Mellitic anhydride C12O9 structure – Flashcards
Flashcard maker : Julia Rush
Molecular Formula | C12O9 |
Average mass | 288.123 Da |
Density | 2.2±0.1 g/cm3 |
Boiling Point | 756.7±55.0 °C at 760 mmHg |
Flash Point | 339.1±31.5 °C |
Molar Refractivity | 54.5±0.3 cm3 |
Polarizability | 21.6±0.5 10-24cm3 |
Surface Tension | 134.4±3.0 dyne/cm |
Molar Volume | 128.8±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 2.2±0.1 g/cm3 |
Boiling Point: | 756.7±55.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±2.5 mmHg at 25°C |
Enthalpy of Vaporization: | 110.2±3.0 kJ/mol |
Flash Point: | 339.1±31.5 °C |
Index of Refraction: | 1.790 |
Molar Refractivity: | 54.5±0.3 cm3 |
#H bond acceptors: | 9 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.36 |
ACD/LogD (pH 5.5): | 0.18 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 29.76 |
ACD/LogD (pH 7.4): | 0.18 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 29.76 |
Polar Surface Area: | 130 Å2 |
Polarizability: | 21.6±0.5 10-24cm3 |
Surface Tension: | 134.4±3.0 dyne/cm |
Molar Volume: | 128.8±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) = 2.22 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 440.83 (Adapted Stein & Brown method) Melting Pt (deg C): 165.87 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.94E-008 (Modified Grain method) Subcooled liquid VP: 8.29E-007 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): 182.7 log Kow used: 2.22 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 8.80E-012 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.101E-011 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.22 (KowWin est) Log Kaw used: -9.444 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.664 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6104 Biowin2 (Non-Linear Model) : 0.2530 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5624 (weeks-months) Biowin4 (Primary Survey Model) : 3.4320 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.1450 Biowin6 (MITI Non-Linear Model): 0.0030 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8361 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): 0.000111 Pa (8.29E-007 mm Hg) Log Koa (Koawin est ): 11.664 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0271 Octanol/air (Koa) model: 0.113 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.495 Mackay model : 0.685 Octanol/air (Koa) model: 0.901 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.1106 E-12 cm3/molecule-sec Half-Life = 96.699 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.59 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3124 Log Koc: 3.495 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 = 1.010 (BCF = 10.23) log Kow used: 2.22 (estimated) Volatilization from Water: Henry LC: 8.8E-012 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.129E+008 hours (4.706E+006 days) Half-Life from Model Lake : 1.232E+009 hours (5.133E+007 days) Removal In Wastewater Treatment: Total removal: 2.51 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.41 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 0.000176 2.32e+003 1000 Water 19.4 900 1000 Soil 80.5 1.8e+003 1000 Sediment 0.1 8.1e+003 0 Persistence Time: 1.53e+003 hr
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