ChemSpider 2D Image | 5-(4-{3-[4-(3,3-Dimethylbutoxy)-3-methylphenyl]-3-pentanyl}phenoxy)-N-hydroxypentanamide | C29H43NO4

5-(4-{3-[4-(3,3-Dimethylbutoxy)-3-methylphenyl]-3-pentanyl}phenoxy)-N-hydroxypentanamide

  • Molecular FormulaC29H43NO4
  • Average mass469.656 Da
  • Monoisotopic mass469.319214 Da
  • ChemSpider ID61732008

More details:

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

5-(4-{3-[4-(3,3-Dimethylbutoxy)-3-methylphenyl]-3-pentanyl}phenoxy)-N-hydroxypentanamid [German] [ACD/IUPAC Name]
5-(4-{3-[4-(3,3-Dimethylbutoxy)-3-methylphenyl]-3-pentanyl}phenoxy)-N-hydroxypentanamide [ACD/IUPAC Name]
5-(4-{3-[4-(3,3-Diméthylbutoxy)-3-méthylphényl]-3-pentanyl}phénoxy)-N-hydroxypentanamide [French] [ACD/IUPAC Name]
Pentanamide, 5-[4-[1-[4-(3,3-dimethylbutoxy)-3-methylphenyl]-1-ethylpropyl]phenoxy]-N-hydroxy- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 138.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.46
ACD/LogD (pH 5.5): 6.67
ACD/BCF (pH 5.5): 68944.87
ACD/KOC (pH 5.5): 101149.98
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 68308.47
ACD/KOC (pH 7.4): 100216.31
Polar Surface Area: 68 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 452.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement