ChemSpider 2D Image | 4-(4-Pyridinyl)-2-(1-pyrrolidinyl)benzamide | C16H17N3O

4-(4-Pyridinyl)-2-(1-pyrrolidinyl)benzamide

  • Molecular FormulaC16H17N3O
  • Average mass267.326 Da
  • Monoisotopic mass267.137177 Da
  • ChemSpider ID24808911

More details:

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

4-(4-Pyridinyl)-2-(1-pyrrolidinyl)benzamid [German] [ACD/IUPAC Name]
4-(4-Pyridinyl)-2-(1-pyrrolidinyl)benzamide [ACD/IUPAC Name]
4-(4-Pyridinyl)-2-(1-pyrrolidinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(4-pyridinyl)-2-(1-pyrrolidinyl)- [ACD/Index Name]
Kinome_1163

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.9±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.01
ACD/KOC (pH 5.5): 186.83
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.49
ACD/KOC (pH 7.4): 211.96
Polar Surface Area: 59 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 221.2±3.0 cm3

Click to predict properties on the Chemicalize site


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