octenedioic acid C8H12O4 structure – Flashcards
Flashcard maker : Jason Westley
Molecular Formula | C8H12O4 |
Average mass | 172.178 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 386.8±25.0 °C at 760 mmHg |
Flash Point | 201.9±19.7 °C |
Molar Refractivity | 42.3±0.3 cm3 |
Polarizability | 16.8±0.5 10-24cm3 |
Surface Tension | 49.9±3.0 dyne/cm |
Molar Volume | 143.5±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: | 386.8±25.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.9 mmHg at 25°C |
Enthalpy of Vaporization: | 69.8±6.0 kJ/mol |
Flash Point: | 201.9±19.7 °C |
Index of Refraction: | 1.501 |
Molar Refractivity: | 42.3±0.3 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.89 |
ACD/LogD (pH 5.5): | -0.71 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 1.72 |
ACD/LogD (pH 7.4): | -3.69 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 75 Å2 |
Polarizability: | 16.8±0.5 10-24cm3 |
Surface Tension: | 49.9±3.0 dyne/cm |
Molar Volume: | 143.5±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) = 1.00 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 340.28 (Adapted Stein & Brown method) Melting Pt (deg C): 119.49 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.59E-005 (Modified Grain method) Subcooled liquid VP: 0.000224 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): 2.107e+004 log Kow used: 1.00 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 17920 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.88E-012 atm-m3/mole Group Method: 3.79E-013 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.785E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.00 (KowWin est) Log Kaw used: -9.492 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.492 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8110 Biowin2 (Non-Linear Model) : 0.8641 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.5479 (days-weeks ) Biowin4 (Primary Survey Model) : 4.3705 (hours-days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7723 Biowin6 (MITI Non-Linear Model): 0.8319 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.1665 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): 0.0299 Pa (0.000224 mm Hg) Log Koa (Koawin est ): 10.492 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0001 Octanol/air (Koa) model: 0.00762 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00362 Mackay model : 0.00797 Octanol/air (Koa) model: 0.379 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 25.6165 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 28.2765 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 5.011 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 4.539 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer] Ozone Reaction: OVERALL Ozone Rate Constant = 0.568750 E-17 cm3/molecule-sec [Cis-] OVERALL Ozone Rate Constant = 1.137500 E-17 cm3/molecule-sec [Trans-] Half-Life = 2.015 Days (at 7E11 mol/cm3) [Cis-isomer] Half-Life = 1.007 Days (at 7E11 mol/cm3) [Trans-isomer] Fraction sorbed to airborne particulates (phi): 0.00579 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 73.06 Log Koc: 1.864 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 = 0.500 (BCF = 3.162) log Kow used: 1.00 (estimated) Volatilization from Water: Henry LC: 3.79E-013 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2.027E+009 hours (8.446E+007 days) Half-Life from Model Lake : 2.211E+010 hours (9.214E+008 days) Removal In Wastewater Treatment: Total removal: 1.89 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.79 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 1.29e-005 8.3 1000 Water 31.1 208 1000 Soil 68.9 416 1000 Sediment 0.0586 1.87e+003 0 Persistence Time: 401 hr
Click to predict properties on the Chemicalize site