ChemSpider 2D Image | N-{[4-(1,3-Benzodioxol-5-yl)tetrahydro-2H-pyran-4-yl]methyl}-2-(3,3,5-trimethylcyclohexyl)acetamide | C24H35NO4

N-{[4-(1,3-Benzodioxol-5-yl)tetrahydro-2H-pyran-4-yl]methyl}-2-(3,3,5-trimethylcyclohexyl)acetamide

  • Molecular FormulaC24H35NO4
  • Average mass401.539 Da
  • Monoisotopic mass401.256622 Da
  • ChemSpider ID30305533

More details:

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

Cyclohexaneacetamide, N-[[4-(1,3-benzodioxol-5-yl)tetrahydro-2H-pyran-4-yl]methyl]-3,3,5-trimethyl- [ACD/Index Name]
N-{[4-(1,3-Benzodioxol-5-yl)tetrahydro-2H-pyran-4-yl]methyl}-2-(3,3,5-trimethylcyclohexyl)acetamid [German] [ACD/IUPAC Name]
N-{[4-(1,3-Benzodioxol-5-yl)tetrahydro-2H-pyran-4-yl]methyl}-2-(3,3,5-trimethylcyclohexyl)acetamide [ACD/IUPAC Name]
N-{[4-(1,3-Benzodioxol-5-yl)tétrahydro-2H-pyran-4-yl]méthyl}-2-(3,3,5-triméthylcyclohexyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 559.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.3±30.1 °C
Index of Refraction: 1.516
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4135.70
ACD/KOC (pH 5.5): 13499.54
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4135.71
ACD/KOC (pH 7.4): 13499.56
Polar Surface Area: 57 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 372.2±3.0 cm3

Click to predict properties on the Chemicalize site


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