(±)-Promethazine C17H20N2S structure – Flashcards
Flashcard maker : Kieran Carr
Contents
Molecular Formula | C17H20N2S |
Average mass | 284.419 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 403.7±34.0 °C at 760 mmHg |
Flash Point | 198.0±25.7 °C |
Molar Refractivity | 87.8±0.3 cm3 |
Polarizability | 34.8±0.5 10-24cm3 |
Surface Tension | 44.1±3.0 dyne/cm |
Molar Volume | 251.3±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 403.7±34.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 65.5±3.0 kJ/mol |
Flash Point: | 198.0±25.7 °C |
Index of Refraction: | 1.616 |
Molar Refractivity: | 87.8±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.78 |
ACD/LogD (pH 5.5): | 1.66 |
ACD/BCF (pH 5.5): | 2.16 |
ACD/KOC (pH 5.5): | 8.97 |
ACD/LogD (pH 7.4): | 3.10 |
ACD/BCF (pH 7.4): | 58.77 |
ACD/KOC (pH 7.4): | 243.55 |
Polar Surface Area: | 32 Å2 |
Polarizability: | 34.8±0.5 10-24cm3 |
Surface Tension: | 44.1±3.0 dyne/cm |
Molar Volume: | 251.3±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) = 4.49 Log Kow (Exper. database match) = 4.81 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 382.77 (Adapted Stein & Brown method) Melting Pt (deg C): 143.64 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.03E-005 (Modified Grain method) MP (exp database): 60 deg C BP (exp database): 190-192 @ 3 mm Hg deg C Subcooled liquid VP: 2.17E-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): 0.9325 log Kow used: 4.81 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 15.6 mg/L (24 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 16.035 mg/L Wat Sol (Exper. database match) = 15.60 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.98E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.134E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.81 (exp database) Log Kaw used: -7.691 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.501 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2016 Biowin2 (Non-Linear Model) : 0.0042 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0610 (months ) Biowin4 (Primary Survey Model) : 2.8614 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2380 Biowin6 (MITI Non-Linear Model): 0.0024 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.4556 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): 0.00289 Pa (2.17E-005 mm Hg) Log Koa (Koawin est ): 12.501 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00104 Octanol/air (Koa) model: 0.778 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0361 Mackay model : 0.0766 Octanol/air (Koa) model: 0.984 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 281.5881 E-12 cm3/molecule-sec Half-Life = 0.038 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 27.349 Min Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0563 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.08E+004 Log Koc: 4.489 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 = 3.004 (BCF = 1009) log Kow used: 4.81 (expkow database) Volatilization from Water: Henry LC: 4.98E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.983E+006 hours (8.261E+004 days) Half-Life from Model Lake : 2.163E+007 hours (9.012E+005 days) Removal In Wastewater Treatment: Total removal: 70.78 percent Total biodegradation: 0.63 percent Total sludge adsorption: 70.15 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 0.00189 0.912 1000 Water 7.13 1.44e+003 1000 Soil 78.6 2.88e+003 1000 Sediment 14.3 1.3e+004 0 Persistence Time: 3.13e+003 hr
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