ChemSpider 2D Image | N-[(2E)-2-Benzylideneheptyl]-N-sec-butyl-3-cyclopentylpropanamide | C26H41NO

N-[(2E)-2-Benzylideneheptyl]-N-sec-butyl-3-cyclopentylpropanamide

  • Molecular FormulaC26H41NO
  • Average mass383.610 Da
  • Monoisotopic mass383.318817 Da
  • ChemSpider ID22803604
  • Double-bond stereo - Double-bond stereo


More details:






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

Cyclopentanepropanamide, N-(1-methylpropyl)-N-[(2E)-2-(phenylmethylene)heptyl]- [ACD/Index Name]
N-[(2E)-2-Benzylideneheptyl]-N-sec-butyl-3-cyclopentylpropanamide [ACD/IUPAC Name]
N-[(2E)-2-Benzylidèneheptyl]-N-sec-butyl-3-cyclopentylpropanamide [French] [ACD/IUPAC Name]
N-[(2E)-2-Benzylidenheptyl]-N-sec-butyl-3-cyclopentylpropanamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 516.4±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 220.3±18.3 °C
Index of Refraction: 1.527
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 8.28
ACD/LogD (pH 5.5): 7.64
ACD/BCF (pH 5.5): 379036.06
ACD/KOC (pH 5.5): 342603.63
ACD/LogD (pH 7.4): 7.64
ACD/BCF (pH 7.4): 379036.47
ACD/KOC (pH 7.4): 342604.00
Polar Surface Area: 20 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 397.8±3.0 cm3

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