ChemSpider 2D Image | N-(2-Cyclopropyl-2-hydroxypropyl)-2-[(difluoromethyl)sulfonyl]benzamide | C14H17F2NO4S

N-(2-Cyclopropyl-2-hydroxypropyl)-2-[(difluoromethyl)sulfonyl]benzamide

  • Molecular FormulaC14H17F2NO4S
  • Average mass333.351 Da
  • Monoisotopic mass333.084625 Da
  • ChemSpider ID31079034

More details:

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

Benzamide, N-(2-cyclopropyl-2-hydroxypropyl)-2-[(difluoromethyl)sulfonyl]- [ACD/Index Name]
N-(2-Cyclopropyl-2-hydroxypropyl)-2-[(difluormethyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-(2-Cyclopropyl-2-hydroxypropyl)-2-[(difluoromethyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-(2-Cyclopropyl-2-hydroxypropyl)-2-[(difluorométhyl)sulfonyl]benzamide [French] [ACD/IUPAC Name]
1798619-03-0 [RN]
N-(2-cyclopropyl-2-hydroxypropyl)-2-((difluoromethyl)sulfonyl)benzamide
N-(2-cyclopropyl-2-hydroxypropyl)-2-difluoromethanesulfonylbenzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 539.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 280.2±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 76.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.94
ACD/KOC (pH 5.5): 139.32
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.94
ACD/KOC (pH 7.4): 139.32
Polar Surface Area: 92 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 238.3±3.0 cm3

Click to predict properties on the Chemicalize site


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