ChemSpider 2D Image | 4-(Bicyclo[2.2.1]hept-2-yloxy)-5-chloro-2-fluoro-N-(methylsulfonyl)benzamide | C15H17ClFNO4S

4-(Bicyclo[2.2.1]hept-2-yloxy)-5-chloro-2-fluoro-N-(methylsulfonyl)benzamide

  • Molecular FormulaC15H17ClFNO4S
  • Average mass361.816 Da
  • Monoisotopic mass361.055084 Da
  • ChemSpider ID76825775

More details:

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

4-(Bicyclo[2.2.1]hept-2-yloxy)-5-chlor-2-fluor-N-(methylsulfonyl)benzamid [German] [ACD/IUPAC Name]
4-(Bicyclo[2.2.1]hept-2-yloxy)-5-chloro-2-fluoro-N-(methylsulfonyl)benzamide [ACD/IUPAC Name]
4-(Bicyclo[2.2.1]hept-2-yloxy)-5-chloro-2-fluoro-N-(méthylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(bicyclo[2.2.1]hept-2-yloxy)-5-chloro-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: 1.577
Molar Refractivity: 83.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 10.66
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.48
Polar Surface Area: 81 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 252.2±3.0 cm3

Click to predict properties on the Chemicalize site


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