Morphan C8H15N structure – Flashcards
Flashcard maker : Niamh Mitchell
Molecular Formula | C8H15N |
Average mass | 125.211 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 190.3±8.0 °C at 760 mmHg |
Flash Point | 62.2±16.5 °C |
Molar Refractivity | 38.3±0.3 cm3 |
Polarizability | 15.2±0.5 10-24cm3 |
Surface Tension | 30.7±3.0 dyne/cm |
Molar Volume | 136.7±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: | 190.3±8.0 °C at 760 mmHg |
Vapour Pressure: | 0.5±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 42.7±3.0 kJ/mol |
Flash Point: | 62.2±16.5 °C |
Index of Refraction: | 1.472 |
Molar Refractivity: | 38.3±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.91 |
ACD/LogD (pH 5.5): | -0.99 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 1.00 |
ACD/LogD (pH 7.4): | -0.96 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 12 Å2 |
Polarizability: | 15.2±0.5 10-24cm3 |
Surface Tension: | 30.7±3.0 dyne/cm |
Molar Volume: | 136.7±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) = 2.06 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 190.27 (Adapted Stein & Brown method) Melting Pt (deg C): 17.27 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.584 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.701e+004 log Kow used: 2.06 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 27576 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.77E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.657E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.06 (KowWin est) Log Kaw used: -3.140 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.200 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8418 Biowin2 (Non-Linear Model) : 0.9122 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9469 (weeks ) Biowin4 (Primary Survey Model) : 3.7104 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5162 Biowin6 (MITI Non-Linear Model): 0.4468 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3722 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): 70.9 Pa (0.532 mm Hg) Log Koa (Koawin est ): 5.200 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.23E-008 Octanol/air (Koa) model: 3.89E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.53E-006 Mackay model : 3.38E-006 Octanol/air (Koa) model: 3.11E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 111.6551 E-12 cm3/molecule-sec Half-Life = 0.096 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.150 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.46E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 110.5 Log Koc: 2.043 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 = 0.886 (BCF = 7.696) log Kow used: 2.06 (estimated) Volatilization from Water: Henry LC: 1.77E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 38.16 hours (1.59 days) Half-Life from Model Lake : 510.1 hours (21.25 days) Removal In Wastewater Treatment: Total removal: 3.26 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.19 percent Total to Air: 0.97 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.304 2.3 1000 Water 31 360 1000 Soil 68.6 720 1000 Sediment 0.117 3.24e+003 0 Persistence Time: 398 hr
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