ChemSpider 2D Image | 4-Phenoxyphenyl tetrahydro-2H-pyran-2-ylmethanesulfonate | C18H20O5S

4-Phenoxyphenyl tetrahydro-2H-pyran-2-ylmethanesulfonate

  • Molecular FormulaC18H20O5S
  • Average mass348.413 Da
  • Monoisotopic mass348.103149 Da
  • ChemSpider ID30327197

More details:

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

2H-Pyran-2-methanesulfonic acid, tetrahydro-, 4-phenoxyphenyl ester [ACD/Index Name]
4-Phenoxyphenyl tetrahydro-2H-pyran-2-ylmethanesulfonate [ACD/IUPAC Name]
4-Phenoxyphenyl-tetrahydro-2H-pyran-2-ylmethansulfonat [German] [ACD/IUPAC Name]
Tétrahydro-2H-pyran-2-ylméthanesulfonate de 4-phénoxyphényle [French] [ACD/IUPAC Name]
4-PHENOXYPHENYL (OXAN-2-YL)METHANESULFONATE
4-PHENOXYPHENYL OXAN-2-YLMETHANESULFONATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 504.2±46.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 258.7±29.0 °C
Index of Refraction: 1.569
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 280.71
ACD/KOC (pH 5.5): 1968.22
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 280.71
ACD/KOC (pH 7.4): 1968.22
Polar Surface Area: 70 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 278.6±3.0 cm3

Click to predict properties on the Chemicalize site


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