ChemSpider 2D Image | 5-(2,5-Dimethylphenoxy)-N-[4-(heptyloxy)phenyl]-2,2-dimethylpentanamide | C28H41NO3

5-(2,5-Dimethylphenoxy)-N-[4-(heptyloxy)phenyl]-2,2-dimethylpentanamide

  • Molecular FormulaC28H41NO3
  • Average mass439.630 Da
  • Monoisotopic mass439.308655 Da
  • ChemSpider ID26237550

More details:

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

5-(2,5-Dimethylphenoxy)-N-[4-(heptyloxy)phenyl]-2,2-dimethylpentanamid [German] [ACD/IUPAC Name]
5-(2,5-Dimethylphenoxy)-N-[4-(heptyloxy)phenyl]-2,2-dimethylpentanamide [ACD/IUPAC Name]
5-(2,5-Diméthylphénoxy)-N-[4-(heptyloxy)phényl]-2,2-diméthylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, 5-(2,5-dimethylphenoxy)-N-[4-(heptyloxy)phenyl]-2,2-dimethyl- [ACD/Index 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: 601.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 317.8±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 134.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 8.53
ACD/LogD (pH 5.5): 8.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 937032.25
ACD/LogD (pH 7.4): 8.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 937087.81
Polar Surface Area: 48 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 429.1±3.0 cm3

Click to predict properties on the Chemicalize site


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