ChemSpider 2D Image | 2-(1-{(E)-[(3,5-Difluorophenyl)carbamoyl]diazenyl}ethyl)nicotinate | C15H11F2N4O3

2-(1-{(E)-[(3,5-Difluorophenyl)carbamoyl]diazenyl}ethyl)nicotinate

  • Molecular FormulaC15H11F2N4O3
  • Average mass333.270 Da
  • Monoisotopic mass333.080475 Da
  • ChemSpider ID95795256

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-(1-{(E)-[(3,5-Difluorophenyl)carbamoyl]diazenyl}ethyl)nicotinate [ACD/IUPAC Name]
2-(1-{(E)-[(3,5-Difluorophényl)carbamoyl]diazényl}éthyl)nicotinate [French] [ACD/IUPAC Name]
2-(1-{(E)-[(3,5-Difluorphenyl)carbamoyl]diazenyl}ethyl)nicotinat [German] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 2-[1-[(E)-2-[[(3,5-difluorophenyl)amino]carbonyl]diazenyl]ethyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.36
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement