2-(Methoxycarbonyl)-1-methyl-2-cyclohexene-1-carboxylic acid C10H14O4 structure – Flashcards

Flashcard maker : Patricia Harrah

C10H14O4 structure
Molecular Formula C10H14O4
Average mass 198.216 Da
Density 1.2±0.1 g/cm3
Boiling Point 313.0±42.0 °C at 760 mmHg
Flash Point 120.1±21.4 °C
Molar Refractivity 48.9±0.3 cm3
Polarizability 19.4±0.5 10-24cm3
Surface Tension 44.5±3.0 dyne/cm
Molar Volume 166.0±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.2±0.1 g/cm3
Boiling Point: 313.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.9±6.0 kJ/mol
Flash Point: 120.1±21.4 °C
Index of Refraction: 1.501
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.96
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 166.0±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) = 2.19

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 311.89 (Adapted Stein & Brown method)
 Melting Pt (deg C): 95.53 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000215 (Modified Grain method)
 Subcooled liquid VP: 0.00104 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): 1491
 log Kow used: 2.19 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 22977 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.74E-009 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.761E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.19 (KowWin est)
 Log Kaw used: -7.148 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.338
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7161
 Biowin2 (Non-Linear Model) : 0.9606
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0538 (weeks )
 Biowin4 (Primary Survey Model) : 4.0228 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7811
 Biowin6 (MITI Non-Linear Model): 0.8263
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2678
 Ready Biodegradability Prediction: YES

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 0.139 Pa (0.00104 mm Hg)
 Log Koa (Koawin est ): 9.338
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.16E-005 
 Octanol/air (Koa) model: 0.000535 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000781 
 Mackay model : 0.00173 
 Octanol/air (Koa) model: 0.041 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 35.2948 E-12 cm3/molecule-sec
 Half-Life = 0.303 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.637 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 1.137500 E-17 cm3/molecule-sec
 Half-Life = 1.007 Days (at 7E11 mol/cm3)
 Half-Life = 24.179 Hrs
 Fraction sorbed to airborne particulates (phi): 0.00125 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 10.72
 Log Koc: 1.030 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 2.069E-003 L/mol-sec
 Kb Half-Life at pH 8: 10.614 years 
 Kb Half-Life at pH 7: 106.143 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.500 (BCF = 3.162)
 log Kow used: 2.19 (estimated)

 Volatilization from Water:
 Henry LC: 1.74E-009 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.737E+005 hours (1.974E+004 days)
 Half-Life from Model Lake : 5.168E+006 hours (2.153E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 2.46 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.37 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 0.0308 5.59 1000 
 Water 21.4 360 1000 
 Soil 78.5 720 1000 
 Sediment 0.0946 3.24e+003 0 
 Persistence Time: 703 hr




 

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