1-Nitroacetone C3H5NO3 structure – Flashcards
Flashcard maker : Trina Garrison
Molecular Formula | C3H5NO3 |
Average mass | 103.077 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 172.1±23.0 °C at 760 mmHg |
Flash Point | 73.8±15.4 °C |
Molar Refractivity | 22.0±0.3 cm3 |
Polarizability | 8.7±0.5 10-24cm3 |
Surface Tension | 35.8±3.0 dyne/cm |
Molar Volume | 88.0±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 172.1±23.0 °C at 760 mmHg |
Vapour Pressure: | 1.4±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 40.8±3.0 kJ/mol |
Flash Point: | 73.8±15.4 °C |
Index of Refraction: | 1.414 |
Molar Refractivity: | 22.0±0.3 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.01 |
ACD/LogD (pH 5.5): | -0.43 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 9.58 |
ACD/LogD (pH 7.4): | -1.97 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 63 Å2 |
Polarizability: | 8.7±0.5 10-24cm3 |
Surface Tension: | 35.8±3.0 dyne/cm |
Molar Volume: | 88.0±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) = -0.10 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 159.26 (Adapted Stein & Brown method) Melting Pt (deg C): 11.64 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.6 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 5.727e+004 log Kow used: -0.10 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 6.343e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.83E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.158E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.10 (KowWin est) Log Kaw used: -5.937 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.837 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7053 Biowin2 (Non-Linear Model) : 0.7488 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9489 (weeks ) Biowin4 (Primary Survey Model) : 3.6768 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5730 Biowin6 (MITI Non-Linear Model): 0.6968 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3906 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): 316 Pa (2.37 mm Hg) Log Koa (Koawin est ): 5.837 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 9.49E-009 Octanol/air (Koa) model: 1.69E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.43E-007 Mackay model : 7.59E-007 Octanol/air (Koa) model: 1.35E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.2320 E-12 cm3/molecule-sec Half-Life = 46.103 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 5.51E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.548 Log Koc: 0.406 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: -0.10 (estimated) Volatilization from Water: Henry LC: 2.83E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.101E+004 hours (875.2 days) Half-Life from Model Lake : 2.292E+005 hours (9552 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 0.631 1.11e+003 1000 Water 39.1 360 1000 Soil 60.2 720 1000 Sediment 0.072 3.24e+003 0 Persistence Time: 559 hr
Click to predict properties on the Chemicalize site