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
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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