Thioformamide CH3NS structure – Flashcards
Flashcard maker : Maddison Bailey
Molecular Formula | CH3NS |
Average mass | 61.106 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 104.7±23.0 °C at 760 mmHg |
Flash Point | 17.1±22.6 °C |
Molar Refractivity | 17.7±0.3 cm3 |
Polarizability | 7.0±0.5 10-24cm3 |
Surface Tension | 62.1±3.0 dyne/cm |
Molar Volume | 53.9±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 104.7±23.0 °C at 760 mmHg |
Vapour Pressure: | 30.5±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 34.4±3.0 kJ/mol |
Flash Point: | 17.1±22.6 °C |
Index of Refraction: | 1.569 |
Molar Refractivity: | 17.7±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.33 |
ACD/LogD (pH 5.5): | -0.37 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 14.93 |
ACD/LogD (pH 7.4): | -0.37 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 14.93 |
Polar Surface Area: | 58 Å2 |
Polarizability: | 7.0±0.5 10-24cm3 |
Surface Tension: | 62.1±3.0 dyne/cm |
Molar Volume: | 53.9±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) = -1.17 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 16.83 (Adapted Stein & Brown method) Melting Pt (deg C): -89.44 (Mean or Weighted MP) VP(mm Hg,25 deg C): 993 (Modified Grain method) MP (exp database): 26.5 deg C Subcooled liquid VP: 1.02E+003 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): 1e+006 log Kow used: -1.17 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.85E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.110E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -1.17 (KowWin est) Log Kaw used: -3.703 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.533 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7185 Biowin2 (Non-Linear Model) : 0.8948 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0641 (weeks ) Biowin4 (Primary Survey Model) : 3.7596 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4797 Biowin6 (MITI Non-Linear Model): 0.6597 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6702 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): 1.36E+005 Pa (1.02E+003 mm Hg) Log Koa (Koawin est ): 2.533 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.21E-011 Octanol/air (Koa) model: 8.38E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.97E-010 Mackay model : 1.76E-009 Octanol/air (Koa) model: 6.7E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 161.7276 E-12 cm3/molecule-sec Half-Life = 0.066 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.794 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.28E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.885 Log Koc: 0.275 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 = 0.500 (BCF = 3.162) log Kow used: -1.17 (estimated) Volatilization from Water: Henry LC: 4.85E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 95.16 hours (3.965 days) Half-Life from Model Lake : 1104 hours (45.98 days) Removal In Wastewater Treatment: Total removal: 2.12 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 percent Total to Air: 0.27 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.261 1.59 1000 Water 48.8 360 1000 Soil 50.8 720 1000 Sediment 0.0893 3.24e+003 0 Persistence Time: 324 hr
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