ChemSpider 2D Image | 2,2-Bis(3-methylphenyl)-N-(4-pyridinyl)cyclopropanecarboxamide | C23H22N2O

2,2-Bis(3-methylphenyl)-N-(4-pyridinyl)cyclopropanecarboxamide

  • Molecular FormulaC23H22N2O
  • Average mass342.434 Da
  • Monoisotopic mass342.173218 Da
  • ChemSpider ID24808632

More details:

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

2,2-Bis(3-methylphenyl)-N-(4-pyridinyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
2,2-Bis(3-methylphenyl)-N-(4-pyridinyl)cyclopropanecarboxamide [ACD/IUPAC Name]
2,2-Bis(3-méthylphényl)-N-(4-pyridinyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2,2-bis(3-methylphenyl)-N-4-pyridinyl- [ACD/Index Name]
Kinome_2477

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

Density: 1.2±0.1 g/cm3
Boiling Point: 554.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.1±30.1 °C
Index of Refraction: 1.653
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 472.57
ACD/KOC (pH 5.5): 1721.17
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2645.14
ACD/KOC (pH 7.4): 9633.96
Polar Surface Area: 42 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 284.4±3.0 cm3

Click to predict properties on the Chemicalize site


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