Chlorpromazine C17H19ClN2S structure – Flashcards
Flashcard maker : Jaxon Craft
Contents
Molecular Formula | C17H19ClN2S |
Average mass | 318.864 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 450.1±45.0 °C at 760 mmHg |
Flash Point | 226.0±28.7 °C |
Molar Refractivity | 92.8±0.3 cm3 |
Polarizability | 36.8±0.5 10-24cm3 |
Surface Tension | 46.6±3.0 dyne/cm |
Molar Volume | 262.9±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: | 1.2±0.1 g/cm3 |
Boiling Point: | 450.1±45.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.1 mmHg at 25°C |
Enthalpy of Vaporization: | 70.9±3.0 kJ/mol |
Flash Point: | 226.0±28.7 °C |
Index of Refraction: | 1.623 |
Molar Refractivity: | 92.8±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.20 |
ACD/LogD (pH 5.5): | 2.33 |
ACD/BCF (pH 5.5): | 6.51 |
ACD/KOC (pH 5.5): | 18.29 |
ACD/LogD (pH 7.4): | 3.42 |
ACD/BCF (pH 7.4): | 80.07 |
ACD/KOC (pH 7.4): | 225.08 |
Polar Surface Area: | 32 Å2 |
Polarizability: | 36.8±0.5 10-24cm3 |
Surface Tension: | 46.6±3.0 dyne/cm |
Molar Volume: | 262.9±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) = 4.32 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 402.75 (Adapted Stein & Brown method) Melting Pt (deg C): 164.46 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.62E-007 (Modified Grain method) Subcooled liquid VP: 7.13E-006 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): 19.94 log Kow used: 4.32 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 13.087 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Vinyl/Allyl Halides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.44E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.513E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.32 (KowWin est) Log Kaw used: -7.001 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.321 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.0738 Biowin2 (Non-Linear Model) : 0.0004 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.8117 (months ) Biowin4 (Primary Survey Model) : 2.7111 (weeks-months) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2046 Biowin6 (MITI Non-Linear Model): 0.0008 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.0117 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): 0.000951 Pa (7.13E-006 mm Hg) Log Koa (Koawin est ): 11.321 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00316 Octanol/air (Koa) model: 0.0514 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.102 Mackay model : 0.202 Octanol/air (Koa) model: 0.804 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 175.4492 E-12 cm3/molecule-sec Half-Life = 0.061 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.732 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.290830 E-17 cm3/molecule-sec Half-Life = 3.940 Days (at 7E11 mol/cm3) Half-Life = 94.571 Hrs Fraction sorbed to airborne particulates (phi): 0.152 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.536E+004 Log Koc: 4.404 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 = 2.624 (BCF = 420.7) log Kow used: 4.32 (estimated) Volatilization from Water: Henry LC: 2.44E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.285E+005 hours (1.785E+004 days) Half-Life from Model Lake : 4.674E+006 hours (1.948E+005 days) Removal In Wastewater Treatment: Total removal: 46.35 percent Total biodegradation: 0.45 percent Total sludge adsorption: 45.90 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 0.00947 1.44 1000 Water 9.14 1.44e+003 1000 Soil 84.9 2.88e+003 1000 Sediment 5.92 1.3e+004 0 Persistence Time: 2.56e+003 hr
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