ChemSpider 2D Image | 4-{[(4-Bromophenyl)sulfonyl]methyl}tetrahydro-2H-pyran | C12H15BrO3S

4-{[(4-Bromophenyl)sulfonyl]methyl}tetrahydro-2H-pyran

  • Molecular FormulaC12H15BrO3S
  • Average mass319.215 Da
  • Monoisotopic mass317.992523 Da
  • ChemSpider ID62963698

More details:

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

2H-Pyran, 4-[[(4-bromophenyl)sulfonyl]methyl]tetrahydro- [ACD/Index Name]
4-{[(4-Bromophenyl)sulfonyl]methyl}tetrahydro-2H-pyran [ACD/IUPAC Name]
4-{[(4-Bromophényl)sulfonyl]méthyl}tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
4-{[(4-Bromphenyl)sulfonyl]methyl}tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
1021169-67-4 [RN]
4-(((4-Bromophenyl)sulfonyl)methyl)tetrahydro-2H-pyran
4-((4-Bromophenylsulfonyl)methyl)tetrahydro-2H-pyran

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

Density: 1.4±0.1 g/cm3
Boiling Point: 456.0±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 229.6±27.6 °C
Index of Refraction: 1.554
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.82
ACD/KOC (pH 5.5): 468.72
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.82
ACD/KOC (pH 7.4): 468.72
Polar Surface Area: 52 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 220.9±3.0 cm3

Click to predict properties on the Chemicalize site


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