ChemSpider 2D Image | N-(4-Hydroxy-3,5-dimethylphenyl)-3,7-dimethyl-2,6-octadienamide | C18H25NO2

N-(4-Hydroxy-3,5-dimethylphenyl)-3,7-dimethyl-2,6-octadienamide

  • Molecular FormulaC18H25NO2
  • Average mass287.397 Da
  • Monoisotopic mass287.188538 Da
  • ChemSpider ID26556054

More details:

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

2,6-Octadienamide, N-(4-hydroxy-3,5-dimethylphenyl)-3,7-dimethyl- [ACD/Index Name]
N-(4-Hydroxy-3,5-dimethylphenyl)-3,7-dimethyl-2,6-octadienamid [German] [ACD/IUPAC Name]
N-(4-Hydroxy-3,5-dimethylphenyl)-3,7-dimethyl-2,6-octadienamide [ACD/IUPAC Name]
N-(4-Hydroxy-3,5-diméthylphényl)-3,7-diméthyl-2,6-octadiénamide [French] [ACD/IUPAC Name]
130211-75-5 [RN]
N-(4-HYDROXY-3,5-DIMETHYLPHENYL)-3,7-DIMETHYLOCTA-2,6-DIENAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 475.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 241.2±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 768.50
ACD/KOC (pH 5.5): 4046.99
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 768.24
ACD/KOC (pH 7.4): 4045.59
Polar Surface Area: 49 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 272.4±3.0 cm3

Click to predict properties on the Chemicalize site


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