ChemSpider 2D Image | 5-Chloro-4-(3-cyclohexen-1-ylmethoxy)-2-fluoro-N-(methylsulfonyl)benzamide | C15H17ClFNO4S

5-Chloro-4-(3-cyclohexen-1-ylmethoxy)-2-fluoro-N-(methylsulfonyl)benzamide

  • Molecular FormulaC15H17ClFNO4S
  • Average mass361.816 Da
  • Monoisotopic mass361.055084 Da
  • ChemSpider ID58900830

More details:

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

5-Chlor-4-(3-cyclohexen-1-ylmethoxy)-2-fluor-N-(methylsulfonyl)benzamid [German] [ACD/IUPAC Name]
5-Chloro-4-(3-cyclohexen-1-ylmethoxy)-2-fluoro-N-(methylsulfonyl)benzamide [ACD/IUPAC Name]
5-Chloro-4-(3-cyclohexén-1-ylméthoxy)-2-fluoro-N-(méthylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-4-(3-cyclohexen-1-ylmethoxy)-2-fluoro-N-(methylsulfonyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.554
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 13.27
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 10.61
Polar Surface Area: 81 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 266.7±3.0 cm3

Click to predict properties on the Chemicalize site


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