1,3,5-triphenyl-2-pyrazoline C21H18N2 structure – Flashcards

Flashcard maker : Darren Farr

Molecular Formula C21H18N2
Average mass 298.381 Da
Density 1.1±0.1 g/cm3
Boiling Point 453.9±48.0 °C at 760 mmHg
Flash Point 228.3±29.6 °C
Molar Refractivity 96.1±0.5 cm3
Polarizability 38.1±0.5 10-24cm3
Surface Tension 43.8±7.0 dyne/cm
Molar Volume 272.1±7.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      145-146 °C BIONET-Key Organics
      145-146 °C BIONET-Key Organics 83255, 6N-713
    • Experimental LogP:

      3.796 Vitas-M STK386368
  • Gas Chromatography
    • Retention Index (Kovats):

      2604 (estimated with error: 83) NIST Spectra mainlib_244045, replib_142460

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 453.9±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.3±29.6 °C
Index of Refraction: 1.625
Molar Refractivity: 96.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3010.51
ACD/KOC (pH 5.5): 10754.90
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3010.52
ACD/KOC (pH 7.4): 10754.92
Polar Surface Area: 16 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 272.1±7.0 cm3

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 6.43

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 426.84 (Adapted Stein & Brown method)
 Melting Pt (deg C): 168.54 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 6.06E-008 (Modified Grain method)
 Subcooled liquid VP: 1.84E-006 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 0.04066
 log Kow used: 6.43 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.02692 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Hydrazines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.98E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.852E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 6.43 (KowWin est)
 Log Kaw used: -4.789 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 11.219
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9898
 Biowin2 (Non-Linear Model) : 0.9848
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6058 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4319 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.0423
 Biowin6 (MITI Non-Linear Model): 0.0222
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0277
 Ready Biodegradability Prediction: NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 0.000245 Pa (1.84E-006 mm Hg)
 Log Koa (Koawin est ): 11.219
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.0122 
 Octanol/air (Koa) model: 0.0406 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.306 
 Mackay model : 0.495 
 Octanol/air (Koa) model: 0.765 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 36.4452 E-12 cm3/molecule-sec
 Half-Life = 0.293 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.522 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.4 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 6.197E+005
 Log Koc: 5.792 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 4.249 (BCF = 1.776e+004)
 log Kow used: 6.43 (estimated)

 Volatilization from Water:
 Henry LC: 3.98E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2543 hours (106 days)
 Half-Life from Model Lake : 2.789E+004 hours (1162 days)

 Removal In Wastewater Treatment:
 Total removal: 93.33 percent
 Total biodegradation: 0.77 percent
 Total sludge adsorption: 92.55 percent
 Total to Air: 0.00 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.0924 7.04 1000 
 Water 2.72 900 1000 
 Soil 32.9 1.8e+003 1000 
 Sediment 64.2 8.1e+003 0 
 Persistence Time: 2.92e+003 hr




 

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