Orphenadrine C18H23NO structure – Flashcards
Flashcard maker : Lewis Gardner
Contents
Molecular Formula | C18H23NO |
Average mass | 269.381 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 363.0±32.0 °C at 760 mmHg |
Flash Point | 107.1±27.4 °C |
Molar Refractivity | 84.4±0.3 cm3 |
Polarizability | 33.5±0.5 10-24cm3 |
Surface Tension | 38.0±3.0 dyne/cm |
Molar Volume | 265.5±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: | 363.0±32.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 60.9±3.0 kJ/mol |
Flash Point: | 107.1±27.4 °C |
Index of Refraction: | 1.549 |
Molar Refractivity: | 84.4±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.12 |
ACD/LogD (pH 5.5): | 1.20 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 5.32 |
ACD/LogD (pH 7.4): | 2.72 |
ACD/BCF (pH 7.4): | 32.72 |
ACD/KOC (pH 7.4): | 176.18 |
Polar Surface Area: | 12 Å2 |
Polarizability: | 33.5±0.5 10-24cm3 |
Surface Tension: | 38.0±3.0 dyne/cm |
Molar Volume: | 265.5±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) = 3.65 Log Kow (Exper. database match) = 3.77 Exper. Ref: Sangster (1993) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 356.60 (Adapted Stein & Brown method) Melting Pt (deg C): 109.54 (Mean or Weighted MP) VP(mm Hg,25 deg C): 9.2E-005 (Modified Grain method) MP (exp database): < 25 deg C BP (exp database): 195 @ 12 mm Hg deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 113.1 log Kow used: 3.77 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 51.228 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.08E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.883E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.77 (exp database) Log Kaw used: -6.778 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.548 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2494 Biowin2 (Non-Linear Model) : 0.0164 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.2875 (weeks-months) Biowin4 (Primary Survey Model) : 3.0977 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0327 Biowin6 (MITI Non-Linear Model): 0.0253 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.5826 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): 0.0123 Pa (9.2E-005 mm Hg) Log Koa (Koawin est ): 10.548 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000245 Octanol/air (Koa) model: 0.00867 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00876 Mackay model : 0.0192 Octanol/air (Koa) model: 0.41 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 128.6605 E-12 cm3/molecule-sec Half-Life = 0.083 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.998 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.014 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.363E+004 Log Koc: 4.134 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 = 2.203 (BCF = 159.6) log Kow used: 3.77 (expkow database) Volatilization from Water: Henry LC: 4.08E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.355E+005 hours (9814 days) Half-Life from Model Lake : 2.57E+006 hours (1.071E+005 days) Removal In Wastewater Treatment: Total removal: 20.77 percent Total biodegradation: 0.25 percent Total sludge adsorption: 20.52 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 0.0221 2 1000 Water 12.9 900 1000 Soil 85.4 1.8e+003 1000 Sediment 1.77 8.1e+003 0 Persistence Time: 1.57e+003 hr
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