2-(Methoxycarbonyl)-1-methyl-2-cyclohexene-1-carboxylic acid C10H14O4 structure – Flashcards
Flashcard maker : Patricia Harrah
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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