2-(Methylamino)pentane C6H15N structure – Flashcards
Flashcard maker : Patrick Marsh
Contents
| Molecular Formula | C6H15N |
| Average mass | 101.190 Da |
| Density | 0.7±0.1 g/cm3 |
| Boiling Point | 101.5±8.0 °C at 760 mmHg |
| Flash Point | -0.1±9.3 °C |
| Molar Refractivity | 33.4±0.3 cm3 |
| Polarizability | 13.2±0.5 10-24cm3 |
| Surface Tension | 22.0±3.0 dyne/cm |
| Molar Volume | 136.8±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 0.7±0.1 g/cm3 |
| Boiling Point: | 101.5±8.0 °C at 760 mmHg |
| Vapour Pressure: | 35.1±0.2 mmHg at 25°C |
| Enthalpy of Vaporization: | 34.1±3.0 kJ/mol |
| Flash Point: | -0.1±9.3 °C |
| Index of Refraction: | 1.403 |
| Molar Refractivity: | 33.4±0.3 cm3 |
| #H bond acceptors: | 1 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 3 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 1.51 |
| ACD/LogD (pH 5.5): | -1.53 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 1.00 |
| ACD/LogD (pH 7.4): | -1.40 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 1.00 |
| Polar Surface Area: | 12 Å2 |
| Polarizability: | 13.2±0.5 10-24cm3 |
| Surface Tension: | 22.0±3.0 dyne/cm |
| Molar Volume: | 136.8±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) = 1.72 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 102.57 (Adapted Stein & Brown method) Melting Pt (deg C): -65.95 (Mean or Weighted MP) VP(mm Hg,25 deg C): 33.5 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 4.028e+004 log Kow used: 1.72 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 66635 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.17E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.107E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.72 (KowWin est) Log Kaw used: -2.675 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.395 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8532 Biowin2 (Non-Linear Model) : 0.9359 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0000 (weeks ) Biowin4 (Primary Survey Model) : 3.7450 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4938 Biowin6 (MITI Non-Linear Model): 0.5343 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6608 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): 4.24E+003 Pa (31.8 mm Hg) Log Koa (Koawin est ): 4.395 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.08E-010 Octanol/air (Koa) model: 6.1E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.56E-008 Mackay model : 5.66E-008 Octanol/air (Koa) model: 4.88E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 89.3529 E-12 cm3/molecule-sec Half-Life = 0.120 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.436 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 4.11E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 136.2 Log Koc: 2.134 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 = 0.623 (BCF = 4.198) log Kow used: 1.72 (estimated) Volatilization from Water: Henry LC: 5.17E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 12.42 hours Half-Life from Model Lake : 219.8 hours (9.159 days) Removal In Wastewater Treatment: Total removal: 4.70 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.92 percent Total to Air: 2.69 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.543 2.87 1000 Water 35.8 360 1000 Soil 63.5 720 1000 Sediment 0.0979 3.24e+003 0 Persistence Time: 331 hr
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