ChemSpider 2D Image | 2-Chloro-N-{2-[(cyanomethyl)(propyl)amino]-2-oxoethyl}-6-fluorobenzamide | C14H15ClFN3O2

2-Chloro-N-{2-[(cyanomethyl)(propyl)amino]-2-oxoethyl}-6-fluorobenzamide

  • Molecular FormulaC14H15ClFN3O2
  • Average mass311.739 Da
  • Monoisotopic mass311.083679 Da
  • ChemSpider ID35179641

More details:

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

2-Chlor-N-{2-[(cyanmethyl)(propyl)amino]-2-oxoethyl}-6-fluorbenzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{2-[(cyanomethyl)(propyl)amino]-2-oxoethyl}-6-fluorobenzamide [ACD/IUPAC Name]
2-Chloro-N-{2-[(cyanométhyl)(propyl)amino]-2-oxoéthyl}-6-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[2-[(cyanomethyl)propylamino]-2-oxoethyl]-6-fluoro- [ACD/Index Name]
1645387-06-9 [RN]
2-[(2-CHLORO-6-FLUOROPHENYL)FORMAMIDO]-N-(CYANOMETHYL)-N-PROPYLACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 471.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.1±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 68.20
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.56
ACD/KOC (pH 7.4): 68.19
Polar Surface Area: 73 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 242.7±3.0 cm3

Click to predict properties on the Chemicalize site


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