2-Amino-3-pentanone C5H11NO structure – Flashcards
Flashcard maker : Joan Grant
| Molecular Formula | C5H11NO |
| Average mass | 101.147 Da |
| Density | 0.9±0.1 g/cm3 |
| Boiling Point | 144.7±23.0 °C at 760 mmHg |
| Flash Point | 41.3±22.6 °C |
| Molar Refractivity | 28.7±0.3 cm3 |
| Polarizability | 11.4±0.5 10-24cm3 |
| Surface Tension | 29.9±3.0 dyne/cm |
| Molar Volume | 112.2±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 0.9±0.1 g/cm3 |
| Boiling Point: | 144.7±23.0 °C at 760 mmHg |
| Vapour Pressure: | 5.0±0.3 mmHg at 25°C |
| Enthalpy of Vaporization: | 38.2±3.0 kJ/mol |
| Flash Point: | 41.3±22.6 °C |
| Index of Refraction: | 1.426 |
| Molar Refractivity: | 28.7±0.3 cm3 |
| #H bond acceptors: | 2 |
| #H bond donors: | 2 |
| #Freely Rotating Bonds: | 2 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | -0.02 |
| ACD/LogD (pH 5.5): | -2.42 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 1.00 |
| ACD/LogD (pH 7.4): | -0.75 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 5.69 |
| Polar Surface Area: | 43 Å2 |
| Polarizability: | 11.4±0.5 10-24cm3 |
| Surface Tension: | 29.9±3.0 dyne/cm |
| Molar Volume: | 112.2±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) = -0.04 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 142.74 (Adapted Stein & Brown method) Melting Pt (deg C): -19.59 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.61 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1e+006 log Kow used: -0.04 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.79E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.466E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.04 (KowWin est) Log Kaw used: -5.136 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.096 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8601 Biowin2 (Non-Linear Model) : 0.9028 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9776 (weeks ) Biowin4 (Primary Survey Model) : 3.7229 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5618 Biowin6 (MITI Non-Linear Model): 0.6279 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3225 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): 687 Pa (5.15 mm Hg) Log Koa (Koawin est ): 5.096 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.37E-009 Octanol/air (Koa) model: 3.06E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.58E-007 Mackay model : 3.5E-007 Octanol/air (Koa) model: 2.45E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 36.2928 E-12 cm3/molecule-sec Half-Life = 0.295 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.537 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.54E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 8.768 Log Koc: 0.943 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: -0.04 (estimated) Volatilization from Water: Henry LC: 1.79E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3291 hours (137.1 days) Half-Life from Model Lake : 3.598E+004 hours (1499 days) Removal In Wastewater Treatment: Total removal: 1.86 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.79 7.07 1000 Water 46 360 1000 Soil 53.1 720 1000 Sediment 0.085 3.24e+003 0 Persistence Time: 369 hr
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