Isopropyl nitrite C3H7NO2 structure – Flashcards
Flashcard maker : Sara Edwards
Molecular Formula | C3H7NO2 |
Average mass | 89.093 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 39.0±9.0 °C at 760 mmHg |
Flash Point | -36.8±13.2 °C |
Molar Refractivity | 21.3±0.5 cm3 |
Polarizability | 8.4±0.5 10-24cm3 |
Surface Tension | 27.9±7.0 dyne/cm |
Molar Volume | 86.9±7.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 39.0±9.0 °C at 760 mmHg |
Vapour Pressure: | 458.2±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 27.2±3.0 kJ/mol |
Flash Point: | -36.8±13.2 °C |
Index of Refraction: | 1.405 |
Molar Refractivity: | 21.3±0.5 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.39 |
ACD/LogD (pH 5.5): | 1.14 |
ACD/BCF (pH 5.5): | 4.30 |
ACD/KOC (pH 5.5): | 98.95 |
ACD/LogD (pH 7.4): | 1.14 |
ACD/BCF (pH 7.4): | 4.30 |
ACD/KOC (pH 7.4): | 98.95 |
Polar Surface Area: | 39 Å2 |
Polarizability: | 8.4±0.5 10-24cm3 |
Surface Tension: | 27.9±7.0 dyne/cm |
Molar Volume: | 86.9±7.0 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) = 1.79 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 40.92 (Adapted Stein & Brown method) Melting Pt (deg C): -60.38 (Mean or Weighted MP) VP(mm Hg,25 deg C): 432 (Mean VP of Antoine & Grain methods) BP (exp database): 40 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 3701 log Kow used: 1.79 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2784.6 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.15E-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.368E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.79 (KowWin est) Log Kaw used: -2.328 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.118 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7051 Biowin2 (Non-Linear Model) : 0.8511 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0023 (weeks ) Biowin4 (Primary Survey Model) : 3.7192 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3972 Biowin6 (MITI Non-Linear Model): 0.4732 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5111 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): 5.73E+004 Pa (430 mm Hg) Log Koa (Koawin est ): 4.118 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.23E-011 Octanol/air (Koa) model: 3.22E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.89E-009 Mackay model : 4.19E-009 Octanol/air (Koa) model: 2.58E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.8138 E-12 cm3/molecule-sec Half-Life = 13.144 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.04E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 124.9 Log Koc: 2.096 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 = 0.679 (BCF = 4.77) log Kow used: 1.79 (estimated) Volatilization from Water: Henry LC: 0.000115 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 5.769 hours Half-Life from Model Lake : 142.1 hours (5.92 days) Removal In Wastewater Treatment: Total removal: 7.51 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.91 percent Total to Air: 5.51 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 12.5 315 1000 Water 32 360 1000 Soil 55.4 720 1000 Sediment 0.0924 3.24e+003 0 Persistence Time: 334 hr
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