ChemSpider 2D Image | Tetrahydro-2-thiophenyl carbamimidothioate | C5H10N2S2

Tetrahydro-2-thiophenyl carbamimidothioate

  • Molecular FormulaC5H10N2S2
  • Average mass162.276 Da
  • Monoisotopic mass162.028534 Da
  • ChemSpider ID61582999

More details:






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

Carbamimidothioate de tétrahydro-2-thiophényle [French] [ACD/IUPAC Name]
Carbamimidothioic acid, tetrahydro-2-thienyl ester [ACD/Index Name]
Tetrahydro-2-thiophenyl carbamimidothioate [ACD/IUPAC Name]
Tetrahydro-2-thiophenylcarbamimidothioat [German] [ACD/IUPAC Name]
766453-24-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 297.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 133.9±30.1 °C
Index of Refraction: 1.726
Molar Refractivity: 42.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.62
Polar Surface Area: 100 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 67.2±7.0 dyne/cm
Molar Volume: 106.8±7.0 cm3

Click to predict properties on the Chemicalize site






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