ChemSpider 2D Image | N-[1-(3-Propoxyphenyl)ethyl]-4-(4-pyridinyl)benzamide | C23H24N2O2

N-[1-(3-Propoxyphenyl)ethyl]-4-(4-pyridinyl)benzamide

  • Molecular FormulaC23H24N2O2
  • Average mass360.449 Da
  • Monoisotopic mass360.183777 Da
  • ChemSpider ID24808913

More details:

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

Benzamide, N-[1-(3-propoxyphenyl)ethyl]-4-(4-pyridinyl)- [ACD/Index Name]
N-[1-(3-Propoxyphenyl)ethyl]-4-(4-pyridinyl)benzamid [German] [ACD/IUPAC Name]
N-[1-(3-Propoxyphenyl)ethyl]-4-(4-pyridinyl)benzamide [ACD/IUPAC Name]
N-[1-(3-Propoxyphényl)éthyl]-4-(4-pyridinyl)benzamide [French] [ACD/IUPAC Name]
Kinome_1157

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

Density: 1.1±0.1 g/cm3
Boiling Point: 559.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.1±30.1 °C
Index of Refraction: 1.580
Molar Refractivity: 107.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 424.30
ACD/KOC (pH 5.5): 2416.71
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 580.49
ACD/KOC (pH 7.4): 3306.34
Polar Surface Area: 51 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 323.3±3.0 cm3

Click to predict properties on the Chemicalize site


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