ChemSpider 2D Image | 2,3-Dihydro-2-thiophenecarbonitrile | C5H5NS

2,3-Dihydro-2-thiophenecarbonitrile

  • Molecular FormulaC5H5NS
  • Average mass111.165 Da
  • Monoisotopic mass111.014267 Da
  • ChemSpider ID28703879

More details:

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

2,3-Dihydro-2-thiophencarbonitril [German] [ACD/IUPAC Name]
2,3-Dihydro-2-thiophenecarbonitrile [ACD/IUPAC Name]
2,3-Dihydro-2-thiophènecarbonitrile [French] [ACD/IUPAC Name]
2-Thiophenecarbonitrile, 2,3-dihydro- [ACD/Index Name]
2,3-Dihydrothiophene-2-carbonitrile
89690-04-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 273.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 119.0±27.3 °C
Index of Refraction: 1.572
Molar Refractivity: 31.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.38
ACD/KOC (pH 5.5): 64.79
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 64.79
Polar Surface Area: 49 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 94.2±5.0 cm3

Click to predict properties on the Chemicalize site


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