Thiopental C11H18N2O2S structure – Flashcards
Flashcard maker : Anna Collins
Contents
Molecular Formula | C11H18N2O2S |
Average mass | 242.338 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | |
Flash Point | |
Molar Refractivity | 65.6±0.4 cm3 |
Polarizability | 26.0±0.5 10-24cm3 |
Surface Tension | 48.9±5.0 dyne/cm |
Molar Volume | 207.6±5.0 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: | 1.2±0.1 g/cm3 |
Boiling Point: | |
Vapour Pressure: | |
Enthalpy of Vaporization: | |
Flash Point: | |
Index of Refraction: | 1.544 |
Molar Refractivity: | 65.6±0.4 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.99 |
ACD/LogD (pH 5.5): | 2.93 |
ACD/BCF (pH 5.5): | 98.38 |
ACD/KOC (pH 5.5): | 922.98 |
ACD/LogD (pH 7.4): | 2.48 |
ACD/BCF (pH 7.4): | 34.81 |
ACD/KOC (pH 7.4): | 326.58 |
Polar Surface Area: | 90 Å2 |
Polarizability: | 26.0±0.5 10-24cm3 |
Surface Tension: | 48.9±5.0 dyne/cm |
Molar Volume: | 207.6±5.0 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) = 2.87 Log Kow (Exper. database match) = 2.85 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 503.63 (Adapted Stein & Brown method) Melting Pt (deg C): 214.29 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.15E-010 (Modified Grain method) Subcooled liquid VP: 2.22E-008 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): 96.01 log Kow used: 2.85 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 31.669 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Imides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.35E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.141E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.85 (exp database) Log Kaw used: -6.586 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.436 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8685 Biowin2 (Non-Linear Model) : 0.9618 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3431 (weeks-months) Biowin4 (Primary Survey Model) : 3.7555 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4109 Biowin6 (MITI Non-Linear Model): 0.2587 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.9605 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): 2.96E-006 Pa (2.22E-008 mm Hg) Log Koa (Koawin est ): 9.436 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.01 Octanol/air (Koa) model: 0.00067 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.973 Mackay model : 0.988 Octanol/air (Koa) model: 0.0509 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 27.0125 E-12 cm3/molecule-sec Half-Life = 0.396 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.752 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.981 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 75.94 Log Koc: 1.880 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 = 1.494 (BCF = 31.22) log Kow used: 2.85 (expkow database) Volatilization from Water: Henry LC: 6.35E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.435E+005 hours (5981 days) Half-Life from Model Lake : 1.566E+006 hours (6.525E+004 days) Removal In Wastewater Treatment: Total removal: 4.60 percent Total biodegradation: 0.11 percent Total sludge adsorption: 4.48 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 0.228 9.5 1000 Water 17.4 900 1000 Soil 82.1 1.8e+003 1000 Sediment 0.285 8.1e+003 0 Persistence Time: 1.23e+003 hr
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