ChemSpider 2D Image | 1-(Tetrahydro-3-thiophenyl)thiourea | C5H10N2S2

1-(Tetrahydro-3-thiophenyl)thiourea

  • Molecular FormulaC5H10N2S2
  • Average mass162.276 Da
  • Monoisotopic mass162.028534 Da
  • ChemSpider ID51653317

More details:

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

1-(Tetrahydro-3-thiophenyl)thioharnstoff [German] [ACD/IUPAC Name]
1-(Tetrahydro-3-thiophenyl)thiourea [ACD/IUPAC Name]
1-(Tétrahydro-3-thiophényl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N-(tetrahydro-3-thienyl)- [ACD/Index Name]
1698975-26-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 299.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 135.1±30.1 °C
Index of Refraction: 1.653
Molar Refractivity: 45.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.36
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.36
Polar Surface Area: 95 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 124.3±5.0 cm3

Click to predict properties on the Chemicalize site


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