leu-pro-gly C13H23N3O4 structure – Flashcards
Flashcard maker : Emily Kemp
Molecular Formula | C13H23N3O4 |
Average mass | 285.339 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 572.5±50.0 °C at 760 mmHg |
Flash Point | 300.0±30.1 °C |
Molar Refractivity | 72.2±0.3 cm3 |
Polarizability | 28.6±0.5 10-24cm3 |
Surface Tension | 54.4±3.0 dyne/cm |
Molar Volume | 232.7±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 572.5±50.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±3.4 mmHg at 25°C |
Enthalpy of Vaporization: | 93.8±6.0 kJ/mol |
Flash Point: | 300.0±30.1 °C |
Index of Refraction: | 1.533 |
Molar Refractivity: | 72.2±0.3 cm3 |
#H bond acceptors: | 7 |
#H bond donors: | 4 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.18 |
ACD/LogD (pH 5.5): | -2.89 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 1.00 |
ACD/LogD (pH 7.4): | -2.91 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 113 Å2 |
Polarizability: | 28.6±0.5 10-24cm3 |
Surface Tension: | 54.4±3.0 dyne/cm |
Molar Volume: | 232.7±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) = -0.80 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 529.34 (Adapted Stein & Brown method) Melting Pt (deg C): 311.23 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.02E-012 (Modified Grain method) Subcooled liquid VP: 4.93E-009 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 3508 log Kow used: -0.80 (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-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.18E-016 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.232E-016 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.80 (KowWin est) Log Kaw used: -13.767 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.967 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.2585 Biowin2 (Non-Linear Model) : 0.9977 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8492 (weeks ) Biowin4 (Primary Survey Model) : 4.2758 (hours-days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4009 Biowin6 (MITI Non-Linear Model): 0.1404 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.6951 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): 6.57E-007 Pa (4.93E-009 mm Hg) Log Koa (Koawin est ): 12.967 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.56 Octanol/air (Koa) model: 2.28 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.994 Mackay model : 0.997 Octanol/air (Koa) model: 0.995 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 80.2193 E-12 cm3/molecule-sec Half-Life = 0.133 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.600 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 51.39 Log Koc: 1.711 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: -0.80 (estimated) Volatilization from Water: Henry LC: 4.18E-016 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.366E+012 hours (9.859E+010 days) Half-Life from Model Lake : 2.581E+013 hours (1.075E+012 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 4.34e-006 3.2 1000 Water 38.9 360 1000 Soil 61 720 1000 Sediment 0.0713 3.24e+003 0 Persistence Time: 579 hr
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