ChemSpider 2D Image | 2-Isopropylcyclohexanethiol | C9H18S

2-Isopropylcyclohexanethiol

  • Molecular FormulaC9H18S
  • Average mass158.304 Da
  • Monoisotopic mass158.112915 Da
  • ChemSpider ID41280865

More details:

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

2-Isopropylcyclohexanethiol [ACD/IUPAC Name]
2-Isopropylcyclohexanethiol [French] [ACD/IUPAC Name]
2-Isopropylcyclohexanthiol [German] [ACD/IUPAC Name]
Cyclohexanethiol, 2-(1-methylethyl)- [ACD/Index Name]
1206678-32-1 [RN]
2-(propan-2-yl)cyclohexane-1-thiol
MFCD24264128

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

Density: 0.9±0.1 g/cm3
Boiling Point: 208.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 71.2±16.7 °C
Index of Refraction: 1.477
Molar Refractivity: 49.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 911.60
ACD/KOC (pH 5.5): 4573.30
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 911.35
ACD/KOC (pH 7.4): 4572.00
Polar Surface Area: 39 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 29.6±5.0 dyne/cm
Molar Volume: 174.9±5.0 cm3

Click to predict properties on the Chemicalize site


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