trihexyphenidyl C20H31NO structure – Flashcards
Flashcard maker : Daniel Hardy
Contents
Molecular Formula | C20H31NO |
Average mass | 301.466 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 447.9±38.0 °C at 760 mmHg |
Flash Point | 211.0±25.4 °C |
Molar Refractivity | 91.8±0.3 cm3 |
Polarizability | 36.4±0.5 10-24cm3 |
Surface Tension | 43.3±3.0 dyne/cm |
Molar Volume | 289.7±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- 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: | 447.9±38.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.1 mmHg at 25°C |
Enthalpy of Vaporization: | 74.4±3.0 kJ/mol |
Flash Point: | 211.0±25.4 °C |
Index of Refraction: | 1.547 |
Molar Refractivity: | 91.8±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.49 |
ACD/LogD (pH 5.5): | 1.34 |
ACD/BCF (pH 5.5): | 1.15 |
ACD/KOC (pH 5.5): | 5.34 |
ACD/LogD (pH 7.4): | 2.47 |
ACD/BCF (pH 7.4): | 15.58 |
ACD/KOC (pH 7.4): | 71.96 |
Polar Surface Area: | 23 Å2 |
Polarizability: | 36.4±0.5 10-24cm3 |
Surface Tension: | 43.3±3.0 dyne/cm |
Molar Volume: | 289.7±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) = 5.27 Log Kow (Exper. database match) = 4.49 Exper. Ref: Sangster (1993) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 398.89 (Adapted Stein & Brown method) Melting Pt (deg C): 145.14 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.61E-010 (Modified Grain method) MP (exp database): 258.5 deg C Subcooled liquid VP: 1.99E-007 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): 17.95 log Kow used: 4.49 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 92.862 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Benzyl Alcohols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.73E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.240E-011 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.49 (exp database) Log Kaw used: -7.714 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.204 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3429 Biowin2 (Non-Linear Model) : 0.0317 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0880 (months ) Biowin4 (Primary Survey Model) : 2.9762 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1477 Biowin6 (MITI Non-Linear Model): 0.0510 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.9407 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): 2.65E-005 Pa (1.99E-007 mm Hg) Log Koa (Koawin est ): 12.204 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.113 Octanol/air (Koa) model: 0.393 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.803 Mackay model : 0.9 Octanol/air (Koa) model: 0.969 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 129.3108 E-12 cm3/molecule-sec Half-Life = 0.083 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.993 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.852 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.938E+004 Log Koc: 4.468 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 = 2.757 (BCF = 571.9) log Kow used: 4.49 (expkow database) Volatilization from Water: Henry LC: 4.73E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.149E+006 hours (8.955E+004 days) Half-Life from Model Lake : 2.345E+007 hours (9.769E+005 days) Removal In Wastewater Treatment: Total removal: 55.50 percent Total biodegradation: 0.52 percent Total sludge adsorption: 54.98 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 0.0374 1.99 1000 Water 10.8 1.44e+003 1000 Soil 78.8 2.88e+003 1000 Sediment 10.4 1.3e+004 0 Persistence Time: 2.04e+003 hr
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