Pivalic acid C5H10O2 structure – Flashcards
Flashcard maker : Claire Scott
Contents
Molecular Formula | C5H10O2 |
Average mass | 102.132 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 166.2±8.0 °C at 760 mmHg |
Flash Point | 68.3±9.8 °C |
Molar Refractivity | 26.7±0.3 cm3 |
Polarizability | 10.6±0.5 10-24cm3 |
Surface Tension | 30.2±3.0 dyne/cm |
Molar Volume | 105.7±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: | 1.0±0.1 g/cm3 |
Boiling Point: | 166.2±8.0 °C at 760 mmHg |
Vapour Pressure: | 0.9±0.6 mmHg at 25°C |
Enthalpy of Vaporization: | 44.4±6.0 kJ/mol |
Flash Point: | 68.3±9.8 °C |
Index of Refraction: | 1.420 |
Molar Refractivity: | 26.7±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.94 |
ACD/LogD (pH 5.5): | 0.66 |
ACD/BCF (pH 5.5): | 1.30 |
ACD/KOC (pH 5.5): | 27.19 |
ACD/LogD (pH 7.4): | -1.11 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 37 Å2 |
Polarizability: | 10.6±0.5 10-24cm3 |
Surface Tension: | 30.2±3.0 dyne/cm |
Molar Volume: | 105.7±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) = 1.45 Log Kow (Exper. database match) = 1.48 Exper. Ref: Chem Inspect Test Inst (1992) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 166.85 (Adapted Stein & Brown method) Melting Pt (deg C): 9.87 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.54 (Modified Grain method) MP (exp database): 35 deg C BP (exp database): 164 deg C VP (exp database): 5.00E-01 mm Hg at 25 deg C Subcooled liquid VP: 0.628 mm Hg (25 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.559e+004 log Kow used: 1.48 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 2.17e+004 mg/L (20 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 79069 mg/L Wat Sol (Exper. database match) = 21700.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.28E-006 atm-m3/mole Group Method: Incomplete Exper Database: 2.78E-06 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.327E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.48 (exp database) Log Kaw used: -3.944 (exp database) Log Koa (KOAWIN v1.10 estimate): 5.424 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5877 Biowin2 (Non-Linear Model) : 0.6173 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1260 (weeks ) Biowin4 (Primary Survey Model) : 3.9325 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6583 Biowin6 (MITI Non-Linear Model): 0.7630 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4499 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 83.7 Pa (0.628 mm Hg) Log Koa (Koawin est ): 5.424 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.58E-008 Octanol/air (Koa) model: 6.52E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.29E-006 Mackay model : 2.87E-006 Octanol/air (Koa) model: 5.21E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 1.0218 E-12 cm3/molecule-sec Half-Life = 10.467 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.08E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.738 Log Koc: 0.437 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 = 0.500 (BCF = 3.162) log Kow used: 1.48 (expkow database) Volatilization from Water: Henry LC: 2.78E-006 atm-m3/mole (Henry experimental database) Half-Life from Model River: 213.9 hours (8.911 days) Half-Life from Model Lake : 2418 hours (100.7 days) Removal In Wastewater Treatment: Total removal: 2.12 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.87 percent Total to Air: 0.16 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 6.09 251 1000 Water 36.4 360 1000 Soil 57.5 720 1000 Sediment 0.0855 3.24e+003 0 Persistence Time: 418 hr
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