ChemSpider 2D Image | (2-Cyclopropylphenyl)methanethiol | C10H12S

(2-Cyclopropylphenyl)methanethiol

  • Molecular FormulaC10H12S
  • Average mass164.267 Da
  • Monoisotopic mass164.065964 Da
  • ChemSpider ID32038467

More details:

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

(2-Cyclopropylphenyl)methanethiol [ACD/IUPAC Name]
(2-Cyclopropylphényl)méthanethiol [French] [ACD/IUPAC Name]
(2-Cyclopropylphenyl)methanthiol [German] [ACD/IUPAC Name]
Benzenemethanethiol, 2-cyclopropyl- [ACD/Index Name]
1529545-51-4 [RN]
MFCD23806993

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

Density: 1.1±0.1 g/cm3
Boiling Point: 264.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 105.9±8.9 °C
Index of Refraction: 1.608
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 243.94
ACD/KOC (pH 5.5): 1779.96
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 242.65
ACD/KOC (pH 7.4): 1770.60
Polar Surface Area: 39 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 147.8±3.0 cm3

Click to predict properties on the Chemicalize site


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