ChemSpider 2D Image | 2-[(3-Bromophenyl)sulfonyl]ethanol | C8H9BrO3S

2-[(3-Bromophenyl)sulfonyl]ethanol

  • Molecular FormulaC8H9BrO3S
  • Average mass265.124 Da
  • Monoisotopic mass263.945557 Da
  • ChemSpider ID35329680

More details:

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

2-[(3-Bromophenyl)sulfonyl]ethanol [ACD/IUPAC Name]
2-[(3-Bromophényl)sulfonyl]éthanol [French] [ACD/IUPAC Name]
2-[(3-Bromphenyl)sulfonyl]ethanol [German] [ACD/IUPAC Name]
Ethanol, 2-[(3-bromophenyl)sulfonyl]- [ACD/Index Name]
1021169-75-4 [RN]
2-(3-Bromobenzenesulfonyl)ethan-1-ol
2-(3-Bromobenzenesulfonyl)ethanol
2-(3-bromophenyl)sulfonylethanol
MFCD25954312

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

Density: 1.6±0.1 g/cm3
Boiling Point: 445.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 223.3±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 54.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.87
ACD/KOC (pH 5.5): 91.66
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.87
ACD/KOC (pH 7.4): 91.66
Polar Surface Area: 63 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

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