Nadic methyl anhydride C10H10O3 structure – Flashcards
Flashcard maker : Lesly Lloyd
Molecular Formula | C10H10O3 |
Average mass | 178.185 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 332.2±42.0 °C at 760 mmHg |
Flash Point | 160.9±25.1 °C |
Molar Refractivity | 43.8±0.3 cm3 |
Polarizability | 17.4±0.5 10-24cm3 |
Surface Tension | 44.7±3.0 dyne/cm |
Molar Volume | 134.8±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: | 1.3±0.1 g/cm3 |
Boiling Point: | 332.2±42.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.7 mmHg at 25°C |
Enthalpy of Vaporization: | 57.5±3.0 kJ/mol |
Flash Point: | 160.9±25.1 °C |
Index of Refraction: | 1.563 |
Molar Refractivity: | 43.8±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.55 |
ACD/LogD (pH 5.5): | 0.96 |
ACD/BCF (pH 5.5): | 3.17 |
ACD/KOC (pH 5.5): | 79.54 |
ACD/LogD (pH 7.4): | 0.96 |
ACD/BCF (pH 7.4): | 3.17 |
ACD/KOC (pH 7.4): | 79.54 |
Polar Surface Area: | 43 Å2 |
Polarizability: | 17.4±0.5 10-24cm3 |
Surface Tension: | 44.7±3.0 dyne/cm |
Molar Volume: | 134.8±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) = 2.39 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 264.04 (Adapted Stein & Brown method) Melting Pt (deg C): 35.38 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0104 (Modified Grain method) Subcooled liquid VP: 0.0129 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): 506.2 log Kow used: 2.39 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1432.9 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.74E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.817E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.39 (KowWin est) Log Kaw used: -3.148 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.538 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6627 Biowin2 (Non-Linear Model) : 0.6174 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8054 (weeks ) Biowin4 (Primary Survey Model) : 3.5907 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2581 Biowin6 (MITI Non-Linear Model): 0.0546 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7208 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): 1.72 Pa (0.0129 mm Hg) Log Koa (Koawin est ): 5.538 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.74E-006 Octanol/air (Koa) model: 8.47E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.3E-005 Mackay model : 0.00014 Octanol/air (Koa) model: 6.78E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 90.7645 E-12 cm3/molecule-sec Half-Life = 0.118 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.414 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 43.000000 E-17 cm3/molecule-sec Half-Life = 0.027 Days (at 7E11 mol/cm3) Half-Life = 38.378 Min Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.000101 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 32.38 Log Koc: 1.510 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 = 1.144 (BCF = 13.94) log Kow used: 2.39 (estimated) Volatilization from Water: Henry LC: 1.74E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 46.28 hours (1.928 days) Half-Life from Model Lake : 616.8 hours (25.7 days) Removal In Wastewater Treatment: Total removal: 3.75 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.70 percent Total to Air: 0.95 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0649 0.522 1000 Water 27.7 360 1000 Soil 72 720 1000 Sediment 0.163 3.24e+003 0 Persistence Time: 421 hr
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