Trimipramine C20H26N2 structure – Flashcards
Flashcard maker : Viola Marenco
Contents
Molecular Formula | C20H26N2 |
Average mass | 294.434 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 411.8±44.0 °C at 760 mmHg |
Flash Point | 183.3±16.3 °C |
Molar Refractivity | 93.5±0.3 cm3 |
Polarizability | 37.1±0.5 10-24cm3 |
Surface Tension | 39.1±3.0 dyne/cm |
Molar Volume | 286.1±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 411.8±44.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.0 mmHg at 25°C |
Enthalpy of Vaporization: | 66.4±3.0 kJ/mol |
Flash Point: | 183.3±16.3 °C |
Index of Refraction: | 1.567 |
Molar Refractivity: | 93.5±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.15 |
ACD/LogD (pH 5.5): | 1.95 |
ACD/BCF (pH 5.5): | 3.33 |
ACD/KOC (pH 5.5): | 11.33 |
ACD/LogD (pH 7.4): | 3.04 |
ACD/BCF (pH 7.4): | 41.09 |
ACD/KOC (pH 7.4): | 139.74 |
Polar Surface Area: | 6 Å2 |
Polarizability: | 37.1±0.5 10-24cm3 |
Surface Tension: | 39.1±3.0 dyne/cm |
Molar Volume: | 286.1±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) = 5.43 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 386.65 (Adapted Stein & Brown method) Melting Pt (deg C): 142.00 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.15E-005 (Modified Grain method) MP (exp database): 45 deg C Subcooled liquid VP: 1.75E-005 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): 0.2427 log Kow used: 5.43 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2.0258 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.34E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.836E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.43 (KowWin est) Log Kaw used: -6.261 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.691 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3062 Biowin2 (Non-Linear Model) : 0.0114 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.8892 (months ) Biowin4 (Primary Survey Model) : 2.7099 (weeks-months) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.3297 Biowin6 (MITI Non-Linear Model): 0.0022 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.6732 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): 0.00233 Pa (1.75E-005 mm Hg) Log Koa (Koawin est ): 11.691 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00129 Octanol/air (Koa) model: 0.121 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0444 Mackay model : 0.0933 Octanol/air (Koa) model: 0.906 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 295.2976 E-12 cm3/molecule-sec Half-Life = 0.036 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 26.079 Min Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0688 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.026E+005 Log Koc: 5.011 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 = 3.479 (BCF = 3010) log Kow used: 5.43 (estimated) Volatilization from Water: Henry LC: 1.34E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 7.498E+004 hours (3124 days) Half-Life from Model Lake : 8.181E+005 hours (3.409E+004 days) Removal In Wastewater Treatment: Total removal: 87.33 percent Total biodegradation: 0.74 percent Total sludge adsorption: 86.59 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 0.0111 0.869 1000 Water 5.51 1.44e+003 1000 Soil 53.2 2.88e+003 1000 Sediment 41.2 1.3e+004 0 Persistence Time: 3.04e+003 hr
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