ChemSpider 2D Image | 4-Cyclohexylphenyl tetrahydro-2H-pyran-2-ylmethanesulfonate | C18H26O4S

4-Cyclohexylphenyl tetrahydro-2H-pyran-2-ylmethanesulfonate

  • Molecular FormulaC18H26O4S
  • Average mass338.462 Da
  • Monoisotopic mass338.155182 Da
  • ChemSpider ID30371110

More details:

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

2H-Pyran-2-methanesulfonic acid, tetrahydro-, 4-cyclohexylphenyl ester [ACD/Index Name]
4-Cyclohexylphenyl tetrahydro-2H-pyran-2-ylmethanesulfonate [ACD/IUPAC Name]
4-Cyclohexylphenyl-tetrahydro-2H-pyran-2-ylmethansulfonat [German] [ACD/IUPAC Name]
Tétrahydro-2H-pyran-2-ylméthanesulfonate de 4-cyclohexylphényle [French] [ACD/IUPAC Name]
4-CYCLOHEXYLPHENYL (OXAN-2-YL)METHANESULFONATE
4-CYCLOHEXYLPHENYL OXAN-2-YLMETHANESULFONATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 494.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 252.7±26.5 °C
Index of Refraction: 1.538
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 534.00
ACD/KOC (pH 5.5): 3118.72
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 534.00
ACD/KOC (pH 7.4): 3118.72
Polar Surface Area: 61 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 289.2±3.0 cm3

Click to predict properties on the Chemicalize site


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