ChemSpider 2D Image | [(Cyclohexylmethyl)sulfanyl]benzene | C13H18S

[(Cyclohexylmethyl)sulfanyl]benzene

  • Molecular FormulaC13H18S
  • Average mass206.347 Da
  • Monoisotopic mass206.112915 Da
  • ChemSpider ID35765818

More details:

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

[(Cyclohexylmethyl)sulfanyl]benzene [ACD/IUPAC Name]
[(Cyclohexylméthyl)sulfanyl]benzène [French] [ACD/IUPAC Name]
[(Cyclohexylmethyl)sulfanyl]benzol [German] [ACD/IUPAC Name]
Benzene, [(cyclohexylmethyl)thio]- [ACD/Index Name]
((cyclohexylmethyl)thio)benzene
36293-56-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 311.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 136.9±12.1 °C
Index of Refraction: 1.561
Molar Refractivity: 65.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4290.14
ACD/KOC (pH 5.5): 13858.51
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4290.14
ACD/KOC (pH 7.4): 13858.51
Polar Surface Area: 25 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 39.8±5.0 dyne/cm
Molar Volume: 201.0±5.0 cm3

Click to predict properties on the Chemicalize site


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