ChemSpider 2D Image | 4'-(Octyloxy)-N-(1-phenylethyl)-4-biphenylcarboxamide | C29H35NO2

4'-(Octyloxy)-N-(1-phenylethyl)-4-biphenylcarboxamide

  • Molecular FormulaC29H35NO2
  • Average mass429.594 Da
  • Monoisotopic mass429.266785 Da
  • ChemSpider ID22440970

More details:

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

[1,1'-Biphenyl]-4-carboxamide, 4'-(octyloxy)-N-(1-phenylethyl)- [ACD/Index Name]
4'-(Octyloxy)-N-(1-phenylethyl)-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-(Octyloxy)-N-(1-phenylethyl)-4-biphenylcarboxamide [ACD/IUPAC Name]
4'-(Octyloxy)-N-(1-phényléthyl)-4-biphénylcarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 598.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.8±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 132.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 8.48
ACD/LogD (pH 5.5): 8.16
ACD/BCF (pH 5.5): 942239.13
ACD/KOC (pH 5.5): 657466.25
ACD/LogD (pH 7.4): 8.16
ACD/BCF (pH 7.4): 942239.13
ACD/KOC (pH 7.4): 657466.25
Polar Surface Area: 38 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 412.6±3.0 cm3

Click to predict properties on the Chemicalize site


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