ChemSpider 2D Image | N-(2,5-Difluorophenyl)-4-[(methylsulfonyl)methyl]benzamide | C15H13F2NO3S

N-(2,5-Difluorophenyl)-4-[(methylsulfonyl)methyl]benzamide

  • Molecular FormulaC15H13F2NO3S
  • Average mass325.330 Da
  • Monoisotopic mass325.058411 Da
  • ChemSpider ID22282661

More details:

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

Benzamide, N-(2,5-difluorophenyl)-4-[(methylsulfonyl)methyl]- [ACD/Index Name]
N-(2,5-Difluorophenyl)-4-[(methylsulfonyl)methyl]benzamide [ACD/IUPAC Name]
N-(2,5-Difluorophényl)-4-[(méthylsulfonyl)méthyl]benzamide [French] [ACD/IUPAC Name]
N-(2,5-Difluorphenyl)-4-[(methylsulfonyl)methyl]benzamid [German] [ACD/IUPAC 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: 434.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.3±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 78.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.02
ACD/KOC (pH 5.5): 242.05
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.02
ACD/KOC (pH 7.4): 242.02
Polar Surface Area: 72 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 230.6±3.0 cm3

Click to predict properties on the Chemicalize site


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