ChemSpider 2D Image | 4-[(4-Cyano-3-fluorophenoxy)methyl]-3-nitrobenzamide | C15H10FN3O4

4-[(4-Cyano-3-fluorophenoxy)methyl]-3-nitrobenzamide

  • Molecular FormulaC15H10FN3O4
  • Average mass315.256 Da
  • Monoisotopic mass315.065521 Da
  • ChemSpider ID30366536

More details:

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

4-[(4-Cyan-3-fluorphenoxy)methyl]-3-nitrobenzamid [German] [ACD/IUPAC Name]
4-[(4-Cyano-3-fluorophenoxy)methyl]-3-nitrobenzamide [ACD/IUPAC Name]
4-[(4-Cyano-3-fluorophénoxy)méthyl]-3-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(4-cyano-3-fluorophenoxy)methyl]-3-nitro- [ACD/Index Name]
4-(4-CYANO-3-FLUOROPHENOXYMETHYL)-3-NITROBENZAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 487.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.7±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.09
ACD/KOC (pH 5.5): 242.88
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.09
ACD/KOC (pH 7.4): 242.88
Polar Surface Area: 122 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 70.1±5.0 dyne/cm
Molar Volume: 215.3±5.0 cm3

Click to predict properties on the Chemicalize site


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