ChemSpider 2D Image | 2-(4-Cyano-3-fluorophenoxy)-N-(4-nitrophenyl)acetamide | C15H10FN3O4

2-(4-Cyano-3-fluorophenoxy)-N-(4-nitrophenyl)acetamide

  • Molecular FormulaC15H10FN3O4
  • Average mass315.256 Da
  • Monoisotopic mass315.065521 Da
  • ChemSpider ID30366537

More details:

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

2-(4-Cyan-3-fluorphenoxy)-N-(4-nitrophenyl)acetamid [German] [ACD/IUPAC Name]
2-(4-Cyano-3-fluorophenoxy)-N-(4-nitrophenyl)acetamide [ACD/IUPAC Name]
2-(4-Cyano-3-fluorophénoxy)-N-(4-nitrophényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(4-cyano-3-fluorophenoxy)-N-(4-nitrophenyl)- [ACD/Index Name]
1315553-83-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 593.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.9±30.1 °C
Index of Refraction: 1.617
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.17
ACD/KOC (pH 5.5): 581.99
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.17
ACD/KOC (pH 7.4): 581.97
Polar Surface Area: 108 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 64.8±5.0 dyne/cm
Molar Volume: 219.8±5.0 cm3

Click to predict properties on the Chemicalize site


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