ChemSpider 2D Image | (3-Cyano-4-fluorophenyl)(5-fluoropentyl)cyanamide | C13H13F2N3

(3-Cyano-4-fluorophenyl)(5-fluoropentyl)cyanamide

  • Molecular FormulaC13H13F2N3
  • Average mass249.259 Da
  • Monoisotopic mass249.107758 Da
  • ChemSpider ID65318382

More details:

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

(3-Cyan-4-fluorphenyl)(5-fluorpentyl)cyanamid [German] [ACD/IUPAC Name]
(3-Cyano-4-fluorophenyl)(5-fluoropentyl)cyanamide [ACD/IUPAC Name]
(3-Cyano-4-fluorophényl)(5-fluoropentyl)cyanamide [French] [ACD/IUPAC Name]
Cyanamide, N-(3-cyano-4-fluorophenyl)-N-(5-fluoropentyl)- [ACD/Index Name]
2094285-97-7 [RN]
5-[cyano(5-fluoropentyl)amino]-2-fluorobenzonitrile

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.5±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 63.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 56.02
ACD/KOC (pH 5.5): 620.97
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 56.02
ACD/KOC (pH 7.4): 620.97
Polar Surface Area: 51 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 208.5±5.0 cm3

Click to predict properties on the Chemicalize site


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