2,4,6-Triisopropylbenzoate C16H23O2 structure – Flashcards
Flashcard maker : Christine Brunetti
Molecular Formula | C16H23O2 |
Average mass | Da |
Density | |
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- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
No predicted properties have been calculated for this compound.
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ACD/KOC (pH 5.5): | |
ACD/LogD (pH 7.4): | |
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ACD/KOC (pH 7.4): | |
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Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 5.14 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 352.37 (Adapted Stein & Brown method) Melting Pt (deg C): 113.19 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.57E-005 (Modified Grain method) Subcooled liquid VP: 0.000116 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): 0.9803 log Kow used: 5.14 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.0295 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 : 7.98E-007 atm-m3/mole Group Method: 5.48E-007 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.234E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.14 (KowWin est) Log Kaw used: -4.486 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.626 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9702 Biowin2 (Non-Linear Model) : 0.9743 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5136 (weeks-months) Biowin4 (Primary Survey Model) : 3.2916 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3399 Biowin6 (MITI Non-Linear Model): 0.2582 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1893 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): 0.0155 Pa (0.000116 mm Hg) Log Koa (Koawin est ): 9.626 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000194 Octanol/air (Koa) model: 0.00104 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00696 Mackay model : 0.0153 Octanol/air (Koa) model: 0.0766 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 16.9846 E-12 cm3/molecule-sec Half-Life = 0.630 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.557 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0111 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1819 Log Koc: 3.260 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 = 0.750 (BCF = 5.623) log Kow used: 5.14 (estimated) Volatilization from Water: Henry LC: 5.48E-007 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1685 hours (70.22 days) Half-Life from Model Lake : 1.852E+004 hours (771.6 days) Removal In Wastewater Treatment: Total removal: 81.68 percent Total biodegradation: 0.70 percent Total sludge adsorption: 80.97 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 0.341 15.1 1000 Water 10.1 900 1000 Soil 58.3 1.8e+003 1000 Sediment 31.2 8.1e+003 0 Persistence Time: 1.59e+003 hr
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