1,3-Dimethyl-1,3-dihydro-2H-imidazole-2-thione C5H8N2S structure – Flashcards
Flashcard maker : Maisie Clarke
Molecular Formula | C5H8N2S |
Average mass | 128.195 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 162.0±23.0 °C at 760 mmHg |
Flash Point | 51.8±22.6 °C |
Molar Refractivity | 37.9±0.4 cm3 |
Polarizability | 15.0±0.5 10-24cm3 |
Surface Tension | 57.5±5.0 dyne/cm |
Molar Volume | 104.4±5.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 162.0±23.0 °C at 760 mmHg |
Vapour Pressure: | 2.2±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 39.9±3.0 kJ/mol |
Flash Point: | 51.8±22.6 °C |
Index of Refraction: | 1.647 |
Molar Refractivity: | 37.9±0.4 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.26 |
ACD/LogD (pH 5.5): | 0.17 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 29.46 |
ACD/LogD (pH 7.4): | 0.17 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 29.46 |
Polar Surface Area: | 39 Å2 |
Polarizability: | 15.0±0.5 10-24cm3 |
Surface Tension: | 57.5±5.0 dyne/cm |
Molar Volume: | 104.4±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) = -0.28 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 250.65 (Adapted Stein & Brown method) Melting Pt (deg C): 53.37 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0141 (Modified Grain method) Subcooled liquid VP: 0.0257 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): 8.139e+004 log Kow used: -0.28 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 4737.6 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.46E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.922E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.28 (KowWin est) Log Kaw used: -3.739 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.459 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8967 Biowin2 (Non-Linear Model) : 0.9798 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8617 (weeks ) Biowin4 (Primary Survey Model) : 3.8682 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4706 Biowin6 (MITI Non-Linear Model): 0.4518 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0380 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): 3.43 Pa (0.0257 mm Hg) Log Koa (Koawin est ): 3.459 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 8.75E-007 Octanol/air (Koa) model: 7.06E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.16E-005 Mackay model : 7E-005 Octanol/air (Koa) model: 5.65E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 154.8336 E-12 cm3/molecule-sec Half-Life = 0.069 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.829 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.175000 E-17 cm3/molecule-sec Half-Life = 6.549 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 5.08E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10.05 Log Koc: 1.002 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: -0.28 (estimated) Volatilization from Water: Henry LC: 4.46E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 149.8 hours (6.241 days) Half-Life from Model Lake : 1729 hours (72.04 days) Removal In Wastewater Treatment: Total removal: 2.10 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 percent Total to Air: 0.25 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.267 1.64 1000 Water 48.5 360 1000 Soil 51.1 720 1000 Sediment 0.0892 3.24e+003 0 Persistence Time: 326 hr
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