ChemSpider 2D Image | 5-Methylene-1,3-cyclopentadiene-1-thiol | C6H6S

5-Methylene-1,3-cyclopentadiene-1-thiol

  • Molecular FormulaC6H6S
  • Average mass110.177 Da
  • Monoisotopic mass110.019020 Da
  • ChemSpider ID67039329

More details:

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

1,3-Cyclopentadiene-1-thiol, 5-methylene- [ACD/Index Name]
5-Methylen-1,3-cyclopentadien-1-thiol [German] [ACD/IUPAC Name]
5-Methylene-1,3-cyclopentadiene-1-thiol [ACD/IUPAC Name]
5-Méthylène-1,3-cyclopentadiène-1-thiol [French] [ACD/IUPAC Name]
thiofulvene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 192.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.1±3.0 kJ/mol
Flash Point: 75.8±17.9 °C
Index of Refraction: 1.578
Molar Refractivity: 34.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.50
ACD/KOC (pH 5.5): 343.40
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 21.67
ACD/KOC (pH 7.4): 303.73
Polar Surface Area: 39 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 32.7±5.0 dyne/cm
Molar Volume: 104.8±5.0 cm3

Click to predict properties on the Chemicalize site


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