ChemSpider 2D Image | 1-{2-[(4-Bromophenyl)sulfonyl]ethyl}-4-piperidinol | C13H18BrNO3S

1-{2-[(4-Bromophenyl)sulfonyl]ethyl}-4-piperidinol

  • Molecular FormulaC13H18BrNO3S
  • Average mass348.256 Da
  • Monoisotopic mass347.019073 Da
  • ChemSpider ID21764441

More details:

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

1-{2-[(4-Bromophenyl)sulfonyl]ethyl}-4-piperidinol [ACD/IUPAC Name]
1-{2-[(4-Bromophényl)sulfonyl]éthyl}-4-pipéridinol [French] [ACD/IUPAC Name]
1-{2-[(4-Bromphenyl)sulfonyl]ethyl}-4-piperidinol [German] [ACD/IUPAC Name]
4-Piperidinol, 1-[2-[(4-bromophenyl)sulfonyl]ethyl]- [ACD/Index Name]
1-(2-[(4-Bromobenzene)sulfonyl]ethyl)piperidin-4-ol
1-[2-(4-bromobenzenesulfonyl)ethyl]piperidin-4-ol
1-{2-[(4-bromobenzene)sulfonyl]ethyl}piperidin-4-ol
1000927-51-4 [RN]
MFCD10591663 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 530.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 274.8±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 79.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.53
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.30
ACD/KOC (pH 7.4): 53.21
Polar Surface Area: 66 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 234.4±3.0 cm3

Click to predict properties on the Chemicalize site


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