spiromesifen C23H30O4 structure – Flashcards

Flashcard maker : Kenneth Wheeler

Molecular Formula C23H30O4
Average mass 370.482 Da
Density 1.1±0.1 g/cm3
Boiling Point 531.1±50.0 °C at 760 mmHg
Flash Point 266.7±28.5 °C
Molar Refractivity 104.5±0.4 cm3
Polarizability 41.4±0.5 10-24cm3
Surface Tension 43.4±5.0 dyne/cm
Molar Volume 328.9±5.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      2873 (estimated with error: 47) NIST Spectra mainlib_366496

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

Density: 1.1±0.1 g/cm3
Boiling Point: 531.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 266.7±28.5 °C
Index of Refraction: 1.549
Molar Refractivity: 104.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5760.87
ACD/KOC (pH 5.5): 17113.91
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5760.87
ACD/KOC (pH 7.4): 17113.91
Polar Surface Area: 53 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 328.9±5.0 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) = 6.08

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 471.14 (Adapted Stein & Brown method)
 Melting Pt (deg C): 191.78 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.6E-009 (Modified Grain method)
 Subcooled liquid VP: 1.46E-007 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): 0.03011
 log Kow used: 6.08 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.029245 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.33E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.209E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 6.08 (KowWin est)
 Log Kaw used: -5.021 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 11.101
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7157
 Biowin2 (Non-Linear Model) : 0.9851
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.0121 (months )
 Biowin4 (Primary Survey Model) : 3.2587 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7030
 Biowin6 (MITI Non-Linear Model): 0.5290
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -1.4876
 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): 1.95E-005 Pa (1.46E-007 mm Hg)
 Log Koa (Koawin est ): 11.101
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.154 
 Octanol/air (Koa) model: 0.031 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.848 
 Mackay model : 0.925 
 Octanol/air (Koa) model: 0.712 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 75.9986 E-12 cm3/molecule-sec
 Half-Life = 0.141 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.689 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 2.100000 E-17 cm3/molecule-sec
 Half-Life = 0.546 Days (at 7E11 mol/cm3)
 Half-Life = 13.097 Hrs
 Fraction sorbed to airborne particulates (phi): 0.886 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 4.612E+004
 Log Koc: 4.664 

 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 = 3.979 (BCF = 9517)
 log Kow used: 6.08 (estimated)

 Volatilization from Water:
 Henry LC: 2.33E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4839 hours (201.6 days)
 Half-Life from Model Lake : 5.295E+004 hours (2206 days)

 Removal In Wastewater Treatment:
 Total removal: 92.47 percent
 Total biodegradation: 0.77 percent
 Total sludge adsorption: 91.70 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 0.0282 2.68 1000 
 Water 2.72 1.44e+003 1000 
 Soil 37.5 2.88e+003 1000 
 Sediment 59.7 1.3e+004 0 
 Persistence Time: 4e+003 hr




 

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