1,1′-(3-Cyclopropyl-1-propene-1,2-diyl)dibenzene C18H18 structure – Flashcards

Flashcard maker : Kenneth Wheeler

Molecular Formula C18H18
Average mass 234.335 Da
Density 1.1±0.1 g/cm3
Boiling Point 341.1±12.0 °C at 760 mmHg
Flash Point 169.8±10.3 °C
Molar Refractivity 78.8±0.3 cm3
Polarizability 31.2±0.5 10-24cm3
Surface Tension 45.1±3.0 dyne/cm
Molar Volume 221.8±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.1±0.1 g/cm3
Boiling Point: 341.1±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 56.2±0.8 kJ/mol
Flash Point: 169.8±10.3 °C
Index of Refraction: 1.629
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9154.10
ACD/KOC (pH 5.5): 23840.46
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9154.10
ACD/KOC (pH 7.4): 23840.46
Polar Surface Area: 0 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 221.8±3.0 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) = 6.36

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 342.57 (Adapted Stein & Brown method)
 Melting Pt (deg C): 78.78 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 6.09E-005 (Modified Grain method)
 Subcooled liquid VP: 0.000198 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): 0.107
 log Kow used: 6.36 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.05298 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.00E-004 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.755E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 6.36 (KowWin est)
 Log Kaw used: -2.087 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.447
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8922
 Biowin2 (Non-Linear Model) : 0.9637
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7253 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5194 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2047
 Biowin6 (MITI Non-Linear Model): 0.0965
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0700
 Ready Biodegradability Prediction: NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 1.0062
 BioHC Half-Life (days) : 10.1441

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 0.0264 Pa (0.000198 mm Hg)
 Log Koa (Koawin est ): 8.447
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000114 
 Octanol/air (Koa) model: 6.87E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00409 
 Mackay model : 0.00901 
 Octanol/air (Koa) model: 0.00547 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 91.8439 E-12 cm3/molecule-sec
 Half-Life = 0.116 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.398 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 163.799988 E-17 cm3/molecule-sec
 Half-Life = 0.007 Days (at 7E11 mol/cm3)
 Half-Life = 10.075 Min
 Fraction sorbed to airborne particulates (phi): 0.00655 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2.313E+005
 Log Koc: 5.364 

 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 = 4.196 (BCF = 1.572e+004)
 log Kow used: 6.36 (estimated)

 Volatilization from Water:
 Henry LC: 0.0002 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 6.043 hours
 Half-Life from Model Lake : 194.3 hours (8.095 days)

 Removal In Wastewater Treatment:
 Total removal: 93.22 percent
 Total biodegradation: 0.77 percent
 Total sludge adsorption: 92.36 percent
 Total to Air: 0.09 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.00326 0.158 1000 
 Water 2.85 900 1000 
 Soil 33.8 1.8e+003 1000 
 Sediment 63.4 8.1e+003 0 
 Persistence Time: 2.56e+003 hr




 

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