Neodecanoic acid, oxiranylmethyl ester C13H24O3 structure – Flashcards

Flashcard maker : Brandon Ruffin

Molecular Formula C13H24O3
Average mass 228.328 Da
Density 1.0±0.1 g/cm3
Boiling Point 286.9±13.0 °C at 760 mmHg
Flash Point 116.1±4.7 °C
Molar Refractivity 63.5±0.3 cm3
Polarizability 25.2±0.5 10-24cm3
Surface Tension 33.6±3.0 dyne/cm
Molar Volume 234.3±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      1423 (estimated with error: 89) NIST Spectra mainlib_291396

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

Density: 1.0±0.1 g/cm3
Boiling Point: 286.9±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 116.1±4.7 °C
Index of Refraction: 1.455
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 457.01
ACD/KOC (pH 5.5): 2789.84
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 457.01
ACD/KOC (pH 7.4): 2789.84
Polar Surface Area: 39 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 234.3±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) = 3.66

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 262.18 (Adapted Stein & Brown method)
 Melting Pt (deg C): 38.40 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0107 (Modified Grain method)
 Subcooled liquid VP: 0.0142 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): 23.4
 log Kow used: 3.66 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 114.75 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.67E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.374E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.66 (KowWin est)
 Log Kaw used: -3.824 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.484
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.2817
 Biowin2 (Non-Linear Model) : 0.2130
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6140 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5841 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6265
 Biowin6 (MITI Non-Linear Model): 0.6165
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0443
 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): 1.89 Pa (0.0142 mm Hg)
 Log Koa (Koawin est ): 7.484
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.58E-006 
 Octanol/air (Koa) model: 7.48E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 5.72E-005 
 Mackay model : 0.000127 
 Octanol/air (Koa) model: 0.000598 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 9.3666 E-12 cm3/molecule-sec
 Half-Life = 1.142 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 13.703 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 9.2E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 106
 Log Koc: 2.025 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 1.273E-002 L/mol-sec
 Kb Half-Life at pH 8: 1.726 years 
 Kb Half-Life at pH 7: 17.258 years 

 Total Ka (acid-catalyzed) at 25 deg C : 2.214E-004 L/mol-sec
 Ka Half-Life at pH 7: 992.160 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 2.116 (BCF = 130.6)
 log Kow used: 3.66 (estimated)

 Volatilization from Water:
 Henry LC: 3.67E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 242.6 hours (10.11 days)
 Half-Life from Model Lake : 2773 hours (115.6 days)

 Removal In Wastewater Treatment:
 Total removal: 17.37 percent
 Total biodegradation: 0.22 percent
 Total sludge adsorption: 16.98 percent
 Total to Air: 0.17 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.862 27.4 1000 
 Water 17.4 900 1000 
 Soil 79.9 1.8e+003 1000 
 Sediment 1.84 8.1e+003 0 
 Persistence Time: 1.08e+003 hr




 

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