DIISOPROPYLKETONE C7H14O structure – Flashcards
Flashcard maker : Aiden Boyd
Contents
Molecular Formula | C7H14O |
Average mass | 114.186 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 127.7±8.0 °C at 760 mmHg |
Flash Point | 15.6±0.0 °C |
Molar Refractivity | 34.4±0.3 cm3 |
Polarizability | 13.6±0.5 10-24cm3 |
Surface Tension | 22.9±3.0 dyne/cm |
Molar Volume | 142.0±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: | 0.8±0.1 g/cm3 |
Boiling Point: | 127.7±8.0 °C at 760 mmHg |
Vapour Pressure: | 11.0±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 34.6±0.0 kJ/mol |
Flash Point: | 15.6±0.0 °C |
Index of Refraction: | 1.400 |
Molar Refractivity: | 34.4±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.60 |
ACD/LogD (pH 5.5): | 1.67 |
ACD/BCF (pH 5.5): | 10.86 |
ACD/KOC (pH 5.5): | 191.93 |
ACD/LogD (pH 7.4): | 1.67 |
ACD/BCF (pH 7.4): | 10.86 |
ACD/KOC (pH 7.4): | 191.93 |
Polar Surface Area: | 17 Å2 |
Polarizability: | 13.6±0.5 10-24cm3 |
Surface Tension: | 22.9±3.0 dyne/cm |
Molar Volume: | 142.0±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) = 1.58 Log Kow (Exper. database match) = 1.86 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 113.98 (Adapted Stein & Brown method) Melting Pt (deg C): -65.85 (Mean or Weighted MP) VP(mm Hg,25 deg C): 14.9 (Mean VP of Antoine & Grain methods) MP (exp database): -69 deg C BP (exp database): 125.4 deg C VP (exp database): 1.34E+01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 2716 log Kow used: 1.86 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 5700 mg/L (25 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 10505 mg/L Wat Sol (Exper. database match) = 5700.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.54E-004 atm-m3/mole Group Method: 3.79E-004 atm-m3/mole Exper Database: 3.53E-04 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 8.243E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.86 (exp database) Log Kaw used: -1.841 (exp database) Log Koa (KOAWIN v1.10 estimate): 3.701 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7000 Biowin2 (Non-Linear Model) : 0.7179 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9243 (weeks ) Biowin4 (Primary Survey Model) : 3.6608 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3905 Biowin6 (MITI Non-Linear Model): 0.4852 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2058 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): 1.79E+003 Pa (13.4 mm Hg) Log Koa (Koawin est ): 3.701 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.68E-009 Octanol/air (Koa) model: 1.23E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.06E-008 Mackay model : 1.34E-007 Octanol/air (Koa) model: 9.86E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 5.0316 E-12 cm3/molecule-sec Half-Life = 2.126 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 25.509 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 9.75E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 18.42 Log Koc: 1.265 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 = 0.732 (BCF = 5.398) log Kow used: 1.86 (expkow database) Volatilization from Water: Henry LC: 0.000353 atm-m3/mole (Henry experimental database) Half-Life from Model River: 2.863 hours Half-Life from Model Lake : 120.8 hours (5.035 days) Removal In Wastewater Treatment: Total removal: 15.74 percent Total biodegradation: 0.08 percent Total sludge adsorption: 1.81 percent Total to Air: 13.84 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 11 47.7 1000 Water 35.7 360 1000 Soil 53.2 720 1000 Sediment 0.11 3.24e+003 0 Persistence Time: 235 hr
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