ChemSpider 2D Image | Cyclobutylidenemethanethione | C5H6S

Cyclobutylidenemethanethione

  • Molecular FormulaC5H6S
  • Average mass98.166 Da
  • Monoisotopic mass98.019020 Da
  • ChemSpider ID74016844

More details:

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

Cyclobutylidenemethanethione [ACD/IUPAC Name]
Cyclobutylidèneméthanethione [French] [ACD/IUPAC Name]
Cyclobutylidenmethanthion [German] [ACD/IUPAC Name]
Methanethione, cyclobutylidene- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 157.1±23.0 °C at 760 mmHg
Vapour Pressure: 3.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.8±3.0 kJ/mol
Flash Point: 48.8±22.6 °C
Index of Refraction: 1.538
Molar Refractivity: 30.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.28
ACD/KOC (pH 5.5): 184.46
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.28
ACD/KOC (pH 7.4): 184.46
Polar Surface Area: 32 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 21.3±5.0 dyne/cm
Molar Volume: 97.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement