ChemSpider 2D Image | 4-Chloro-N-{2-methoxy-5-[(trifluoromethyl)sulfonyl]phenyl}-3-nitrobenzamide | C15H10ClF3N2O6S

4-Chloro-N-{2-methoxy-5-[(trifluoromethyl)sulfonyl]phenyl}-3-nitrobenzamide

  • Molecular FormulaC15H10ClF3N2O6S
  • Average mass438.763 Da
  • Monoisotopic mass437.990021 Da
  • ChemSpider ID70395541

More details:

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

4-Chlor-N-{2-methoxy-5-[(trifluormethyl)sulfonyl]phenyl}-3-nitrobenzamid [German] [ACD/IUPAC Name]
4-Chloro-N-{2-methoxy-5-[(trifluoromethyl)sulfonyl]phenyl}-3-nitrobenzamide [ACD/IUPAC Name]
4-Chloro-N-{2-méthoxy-5-[(trifluorométhyl)sulfonyl]phényl}-3-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[2-methoxy-5-[(trifluoromethyl)sulfonyl]phenyl]-3-nitro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 493.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.3±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 506.96
ACD/KOC (pH 5.5): 3004.86
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 506.22
ACD/KOC (pH 7.4): 3000.43
Polar Surface Area: 127 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 274.3±3.0 cm3

Click to predict properties on the Chemicalize site


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