ChemSpider 2D Image | 2-(3,5-Difluorophenyl)-5-pyrimidinecarboxamide | C11H7F2N3O

2-(3,5-Difluorophenyl)-5-pyrimidinecarboxamide

  • Molecular FormulaC11H7F2N3O
  • Average mass235.190 Da
  • Monoisotopic mass235.055725 Da
  • ChemSpider ID23954623

More details:

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

2-(3,5-Difluorophenyl)-5-pyrimidinecarboxamide [ACD/IUPAC Name]
2-(3,5-Difluorophényl)-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
2-(3,5-DIFLUORO-PHENYL)-PYRIMIDINE-5-CARBOXYLIC ACID AMIDE
2-(3,5-Difluorphenyl)-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 2-(3,5-difluorophenyl)- [ACD/Index Name]
960198-59-8 [RN]
2-(3,5-Difluorophenyl)pyrimidine-5-carboxamide
2-(3,5-difluorophenyl)pyrimidine-5-carboxylic acid amide
2-(3,5-DIFLUORO-PHENYL)PYRIMIDINE-5-CARBOXYLIC ACID AMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 330.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.9±27.9 °C
Index of Refraction: 1.579
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 48.58
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 48.58
Polar Surface Area: 69 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 168.3±3.0 cm3

Click to predict properties on the Chemicalize site


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