ChemSpider 2D Image | N-(3,4-Difluorophenyl)-2-pyrimidinecarboxamide | C11H7F2N3O

N-(3,4-Difluorophenyl)-2-pyrimidinecarboxamide

  • Molecular FormulaC11H7F2N3O
  • Average mass235.190 Da
  • Monoisotopic mass235.055725 Da
  • ChemSpider ID29431407

More details:

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

2-Pyrimidinecarboxamide, N-(3,4-difluorophenyl)- [ACD/Index Name]
N-(3,4-Difluorophenyl)-2-pyrimidinecarboxamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-2-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-2-pyrimidincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.59
ACD/KOC (pH 5.5): 103.63
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.34
ACD/KOC (pH 7.4): 97.90
Polar Surface Area: 55 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 163.2±3.0 cm3

Click to predict properties on the Chemicalize site


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