ChemSpider 2D Image | 1-[4-(Ethoxymethyl)-1-piperidinyl]-2-(3,3,5-trimethylcyclohexyl)ethanone | C19H35NO2

1-[4-(Ethoxymethyl)-1-piperidinyl]-2-(3,3,5-trimethylcyclohexyl)ethanone

  • Molecular FormulaC19H35NO2
  • Average mass309.487 Da
  • Monoisotopic mass309.266785 Da
  • ChemSpider ID30216205

More details:

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

1-[4-(Ethoxymethyl)-1-piperidinyl]-2-(3,3,5-trimethylcyclohexyl)ethanon [German] [ACD/IUPAC Name]
1-[4-(Ethoxymethyl)-1-piperidinyl]-2-(3,3,5-trimethylcyclohexyl)ethanone [ACD/IUPAC Name]
1-[4-(Éthoxyméthyl)-1-pipéridinyl]-2-(3,3,5-triméthylcyclohexyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(ethoxymethyl)-1-piperidinyl]-2-(3,3,5-trimethylcyclohexyl)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 415.2±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.9±21.2 °C
Index of Refraction: 1.465
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3490.54
ACD/KOC (pH 5.5): 11956.30
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3490.54
ACD/KOC (pH 7.4): 11956.30
Polar Surface Area: 30 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 330.1±3.0 cm3

Click to predict properties on the Chemicalize site


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