ChemSpider 2D Image | N,N'-Bis[4-(2-cyclohexylethoxy)phenyl]pentanediamide | C33H46N2O4

N,N'-Bis[4-(2-cyclohexylethoxy)phenyl]pentanediamide

  • Molecular FormulaC33H46N2O4
  • Average mass534.729 Da
  • Monoisotopic mass534.345764 Da
  • ChemSpider ID12584246

More details:

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

N,N'-Bis[4-(2-cyclohexylethoxy)phenyl]pentandiamid [German] [ACD/IUPAC Name]
N,N'-Bis[4-(2-cyclohexylethoxy)phenyl]pentanediamide [ACD/IUPAC Name]
N,N'-Bis[4-(2-cyclohexyléthoxy)phényl]pentanediamide [French] [ACD/IUPAC Name]
Pentanediamide, N1,N5-bis[4-(2-cyclohexylethoxy)phenyl]- [ACD/Index Name]
pentanediamide, N,N'-bis[4-(2-cyclohexylethoxy)phenyl]-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 758.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.5±3.0 kJ/mol
Flash Point: 412.7±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 157.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 8.74
ACD/LogD (pH 5.5): 7.79
ACD/BCF (pH 5.5): 488745.88
ACD/KOC (pH 5.5): 410964.97
ACD/LogD (pH 7.4): 7.79
ACD/BCF (pH 7.4): 488795.78
ACD/KOC (pH 7.4): 411006.94
Polar Surface Area: 77 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 479.0±3.0 cm3

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