Hexanedioic anhydride C12H18O7 structure – Flashcards
Flashcard maker : Jason Westley
Molecular Formula | C12H18O7 |
Average mass | 274.267 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 480.1±30.0 °C at 760 mmHg |
Flash Point | 180.9±18.1 °C |
Molar Refractivity | 62.6±0.3 cm3 |
Polarizability | 24.8±0.5 10-24cm3 |
Surface Tension | 52.6±3.0 dyne/cm |
Molar Volume | 216.5±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 480.1±30.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±2.6 mmHg at 25°C |
Enthalpy of Vaporization: | 81.5±6.0 kJ/mol |
Flash Point: | 180.9±18.1 °C |
Index of Refraction: | 1.490 |
Molar Refractivity: | 62.6±0.3 cm3 |
#H bond acceptors: | 7 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 12 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.17 |
ACD/LogD (pH 5.5): | -1.47 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 1.00 |
ACD/LogD (pH 7.4): | -4.33 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 118 Å2 |
Polarizability: | 24.8±0.5 10-24cm3 |
Surface Tension: | 52.6±3.0 dyne/cm |
Molar Volume: | 216.5±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) = 0.29 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 397.83 (Adapted Stein & Brown method) Melting Pt (deg C): 155.72 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.33E-007 (Modified Grain method) Subcooled liquid VP: 9.39E-006 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): 2.419e+004 log Kow used: 0.29 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 7998.6 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 : 1.08E-014 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.460E-012 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.29 (KowWin est) Log Kaw used: -12.355 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.645 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7624 Biowin2 (Non-Linear Model) : 0.5987 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.3223 (days-weeks ) Biowin4 (Primary Survey Model) : 4.2232 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6538 Biowin6 (MITI Non-Linear Model): 0.5776 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.4175 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): 0.00125 Pa (9.39E-006 mm Hg) Log Koa (Koawin est ): 12.645 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0024 Octanol/air (Koa) model: 1.08 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0797 Mackay model : 0.161 Octanol/air (Koa) model: 0.989 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 9.1277 E-12 cm3/molecule-sec Half-Life = 1.172 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 14.062 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.12 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 16.28 Log Koc: 1.212 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 6.881E+003 L/mol-sec Kb Half-Life at pH 8: 1.679 minutes Kb Half-Life at pH 7: 16.789 minutes Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: 0.29 (estimated) Volatilization from Water: Henry LC: 1.08E-014 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 8.978E+010 hours (3.741E+009 days) Half-Life from Model Lake : 9.794E+011 hours (4.081E+010 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 4.17e-007 28.1 1000 Water 33.7 208 1000 Soil 66.3 416 1000 Sediment 0.0593 1.87e+003 0 Persistence Time: 390 hr
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