3,6-dimethylphthalic anhydride C10H8O3 structure – Flashcards
Flashcard maker : Ruth Jones
Molecular Formula | C10H8O3 |
Average mass | 176.169 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 338.8±31.0 °C at 760 mmHg |
Flash Point | 164.6±22.0 °C |
Molar Refractivity | 45.3±0.3 cm3 |
Polarizability | 18.0±0.5 10-24cm3 |
Surface Tension | 50.2±3.0 dyne/cm |
Molar Volume | 135.1±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 338.8±31.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.7 mmHg at 25°C |
Enthalpy of Vaporization: | 58.2±3.0 kJ/mol |
Flash Point: | 164.6±22.0 °C |
Index of Refraction: | 1.586 |
Molar Refractivity: | 45.3±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.52 |
ACD/LogD (pH 5.5): | 1.99 |
ACD/BCF (pH 5.5): | 19.24 |
ACD/KOC (pH 5.5): | 289.01 |
ACD/LogD (pH 7.4): | 1.99 |
ACD/BCF (pH 7.4): | 19.24 |
ACD/KOC (pH 7.4): | 289.01 |
Polar Surface Area: | 43 Å2 |
Polarizability: | 18.0±0.5 10-24cm3 |
Surface Tension: | 50.2±3.0 dyne/cm |
Molar Volume: | 135.1±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) = 3.16 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 285.88 (Adapted Stein & Brown method) Melting Pt (deg C): 55.17 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00217 (Modified Grain method) Subcooled liquid VP: 0.00412 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): 114.2 log Kow used: 3.16 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2643.8 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.73E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.405E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.16 (KowWin est) Log Kaw used: -3.500 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.660 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7730 Biowin2 (Non-Linear Model) : 0.8404 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6602 (weeks-months) Biowin4 (Primary Survey Model) : 3.4565 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2874 Biowin6 (MITI Non-Linear Model): 0.1537 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0983 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): 0.549 Pa (0.00412 mm Hg) Log Koa (Koawin est ): 6.660 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.46E-006 Octanol/air (Koa) model: 1.12E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000197 Mackay model : 0.000437 Octanol/air (Koa) model: 8.98E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.6696 E-12 cm3/molecule-sec Half-Life = 4.007 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 48.079 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000317 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 29.63 Log Koc: 1.472 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 = 1.736 (BCF = 54.43) log Kow used: 3.16 (estimated) Volatilization from Water: Henry LC: 7.73E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 101.9 hours (4.245 days) Half-Life from Model Lake : 1223 hours (50.95 days) Removal In Wastewater Treatment: Total removal: 7.70 percent Total biodegradation: 0.14 percent Total sludge adsorption: 7.15 percent Total to Air: 0.41 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.86 96.2 1000 Water 18.4 900 1000 Soil 79.2 1.8e+003 1000 Sediment 0.601 8.1e+003 0 Persistence Time: 1.05e+003 hr
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