ChemSpider 2D Image | 1-Hydroxy-6-(phenylsulfonyl)-5-tridecanone | C19H30O4S

1-Hydroxy-6-(phenylsulfonyl)-5-tridecanone

  • Molecular FormulaC19H30O4S
  • Average mass354.504 Da
  • Monoisotopic mass354.186493 Da
  • ChemSpider ID28693081

More details:

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

1-Hydroxy-6-(phenylsulfonyl)-5-tridecanon [German] [ACD/IUPAC Name]
1-Hydroxy-6-(phenylsulfonyl)-5-tridecanone [ACD/IUPAC Name]
1-Hydroxy-6-(phénylsulfonyl)-5-tridécanone [French] [ACD/IUPAC Name]
5-Tridecanone, 1-hydroxy-6-(phenylsulfonyl)- [ACD/Index Name]
1-Hydroxy-6-(phenylsulfonyl)tridecan-5-one
6-(BENZENESULFONYL)-1-HYDROXYTRIDECAN-5-ONE
88703-54-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 546.5±46.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 284.3±29.0 °C
Index of Refraction: 1.513
Molar Refractivity: 97.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 201.48
ACD/KOC (pH 5.5): 1552.30
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 201.48
ACD/KOC (pH 7.4): 1552.30
Polar Surface Area: 80 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 324.3±3.0 cm3

Click to predict properties on the Chemicalize site


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