2-(4-Isobutylphenyl)propanoic pentanoic anhydride C18H26O3 structure – Flashcards
Flashcard maker : Elizabeth Hill
Molecular Formula | C18H26O3 |
Average mass | 290.397 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 379.4±21.0 °C at 760 mmHg |
Flash Point | 165.6±19.2 °C |
Molar Refractivity | 84.2±0.3 cm3 |
Polarizability | 33.4±0.5 10-24cm3 |
Surface Tension | 35.4±3.0 dyne/cm |
Molar Volume | 288.8±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 379.4±21.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 62.7±3.0 kJ/mol |
Flash Point: | 165.6±19.2 °C |
Index of Refraction: | 1.495 |
Molar Refractivity: | 84.2±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 9 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.11 |
ACD/LogD (pH 5.5): | 4.14 |
ACD/BCF (pH 5.5): | 832.54 |
ACD/KOC (pH 5.5): | 4285.75 |
ACD/LogD (pH 7.4): | 4.14 |
ACD/BCF (pH 7.4): | 832.54 |
ACD/KOC (pH 7.4): | 4285.75 |
Polar Surface Area: | 43 Å2 |
Polarizability: | 33.4±0.5 10-24cm3 |
Surface Tension: | 35.4±3.0 dyne/cm |
Molar Volume: | 288.8±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) = 4.97 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 325.09 (Adapted Stein & Brown method) Melting Pt (deg C): 67.81 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000202 (Modified Grain method) Subcooled liquid VP: 0.00051 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): 0.7977 log Kow used: 4.97 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.89157 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.31E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 9.676E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.97 (KowWin est) Log Kaw used: -3.025 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.995 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8271 Biowin2 (Non-Linear Model) : 0.8679 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7061 (weeks-months) Biowin4 (Primary Survey Model) : 3.5608 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0852 Biowin6 (MITI Non-Linear Model): 0.0185 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.4727 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): 0.068 Pa (0.00051 mm Hg) Log Koa (Koawin est ): 7.995 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.41E-005 Octanol/air (Koa) model: 2.43E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00159 Mackay model : 0.00352 Octanol/air (Koa) model: 0.00194 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 13.5540 E-12 cm3/molecule-sec Half-Life = 0.789 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 9.470 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00255 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3206 Log Koc: 3.506 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 5.144E+003 L/mol-sec Kb Half-Life at pH 8: 2.246 minutes Kb Half-Life at pH 7: 22.456 minutes Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 3.126 (BCF = 1336) log Kow used: 4.97 (estimated) Volatilization from Water: Henry LC: 2.31E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 44.93 hours (1.872 days) Half-Life from Model Lake : 633.1 hours (26.38 days) Removal In Wastewater Treatment: Total removal: 76.83 percent Total biodegradation: 0.67 percent Total sludge adsorption: 75.92 percent Total to Air: 0.24 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.569 18.9 1000 Water 11.3 900 1000 Soil 63.9 1.8e+003 1000 Sediment 24.2 8.1e+003 0 Persistence Time: 1.36e+003 hr
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