ChemSpider 2D Image | 2-[(Cyclohexylmethyl)sulfanyl]-4-methyl-1,3-thiazole | C11H17NS2

2-[(Cyclohexylmethyl)sulfanyl]-4-methyl-1,3-thiazole

  • Molecular FormulaC11H17NS2
  • Average mass227.389 Da
  • Monoisotopic mass227.080246 Da
  • ChemSpider ID30543528

More details:

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

2-[(Cyclohexylmethyl)sulfanyl]-4-methyl-1,3-thiazol [German] [ACD/IUPAC Name]
2-[(Cyclohexylmethyl)sulfanyl]-4-methyl-1,3-thiazole [ACD/IUPAC Name]
2-[(Cyclohexylméthyl)sulfanyl]-4-méthyl-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-[(cyclohexylmethyl)thio]-4-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 346.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 163.1±25.9 °C
Index of Refraction: 1.571
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1011.28
ACD/KOC (pH 5.5): 4924.58
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1012.22
ACD/KOC (pH 7.4): 4929.17
Polar Surface Area: 66 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 199.9±5.0 cm3

Click to predict properties on the Chemicalize site


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