ChemSpider 2D Image | 6-Methyl-1,3-thiazinane-2-thione | C5H9NS2

6-Methyl-1,3-thiazinane-2-thione

  • Molecular FormulaC5H9NS2
  • Average mass147.262 Da
  • Monoisotopic mass147.017639 Da
  • ChemSpider ID21505905

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-1,3-Thiazine-2-thione, tetrahydro-6-methyl- [ACD/Index Name]
6-Methyl-1,3-thiazinan-2-thion [German] [ACD/IUPAC Name]
6-Methyl-1,3-thiazinane-2-thione [ACD/IUPAC Name]
6-Méthyl-1,3-thiazinane-2-thione [French] [ACD/IUPAC Name]
13091-77-5 [RN]
MFCD19217430

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 216.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 84.7±22.6 °C
Index of Refraction: 1.660
Molar Refractivity: 41.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 111.2±7.0 cm3

Click to predict properties on the Chemicalize site






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