Butylbis(isopentyl)amine C14H31N structure – Flashcards
Flashcard maker : Henry Smith
Molecular Formula | C14H31N |
Average mass | 213.403 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 230.5±8.0 °C at 760 mmHg |
Flash Point | 79.7±8.5 °C |
Molar Refractivity | 70.5±0.3 cm3 |
Polarizability | 28.0±0.5 10-24cm3 |
Surface Tension | 26.9±3.0 dyne/cm |
Molar Volume | 267.6±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: | 0.8±0.1 g/cm3 |
Boiling Point: | 230.5±8.0 °C at 760 mmHg |
Vapour Pressure: | 0.1±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 46.7±3.0 kJ/mol |
Flash Point: | 79.7±8.5 °C |
Index of Refraction: | 1.440 |
Molar Refractivity: | 70.5±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 9 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.54 |
ACD/LogD (pH 5.5): | 1.80 |
ACD/BCF (pH 5.5): | 2.48 |
ACD/KOC (pH 5.5): | 8.88 |
ACD/LogD (pH 7.4): | 2.41 |
ACD/BCF (pH 7.4): | 10.12 |
ACD/KOC (pH 7.4): | 36.18 |
Polar Surface Area: | 3 Å2 |
Polarizability: | 28.0±0.5 10-24cm3 |
Surface Tension: | 26.9±3.0 dyne/cm |
Molar Volume: | 267.6±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) = 5.29 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 239.01 (Adapted Stein & Brown method) Melting Pt (deg C): 1.37 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0488 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 11.45 log Kow used: 5.29 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 13.189 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 8.24E-004 atm-m3/mole Group Method: 5.11E-003 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.197E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.29 (KowWin est) Log Kaw used: -1.473 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.763 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5491 Biowin2 (Non-Linear Model) : 0.4011 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7711 (weeks ) Biowin4 (Primary Survey Model) : 3.5209 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2390 Biowin6 (MITI Non-Linear Model): 0.1721 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.1041 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): 6.23 Pa (0.0467 mm Hg) Log Koa (Koawin est ): 6.763 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.82E-007 Octanol/air (Koa) model: 1.42E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.74E-005 Mackay model : 3.85E-005 Octanol/air (Koa) model: 0.000114 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 109.0488 E-12 cm3/molecule-sec Half-Life = 0.098 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.177 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.8E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.008E+004 Log Koc: 4.004 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 = 2.376 (BCF = 237.8) log Kow used: 5.29 (estimated) Volatilization from Water: Henry LC: 0.00511 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.658 hours Half-Life from Model Lake : 140.6 hours (5.858 days) Removal In Wastewater Treatment: Total removal: 89.24 percent Total biodegradation: 0.56 percent Total sludge adsorption: 75.36 percent Total to Air: 13.32 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.287 2.35 1000 Water 11.4 360 1000 Soil 64.5 720 1000 Sediment 23.8 3.24e+003 0 Persistence Time: 531 hr
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