ChemSpider 2D Image | {1-[2-(2,6,6-Trimethyl-1-cyclohexen-1-yl)ethyl]-2-piperidinyl}methanol | C17H31NO

{1-[2-(2,6,6-Trimethyl-1-cyclohexen-1-yl)ethyl]-2-piperidinyl}methanol

  • Molecular FormulaC17H31NO
  • Average mass265.434 Da
  • Monoisotopic mass265.240570 Da
  • ChemSpider ID22492105

More details:






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

{1-[2-(2,6,6-Trimethyl-1-cyclohexen-1-yl)ethyl]-2-piperidinyl}methanol [ACD/IUPAC Name]
{1-[2-(2,6,6-Trimethyl-1-cyclohexen-1-yl)ethyl]-2-piperidinyl}methanol [German] [ACD/IUPAC Name]
{1-[2-(2,6,6-Triméthyl-1-cyclohexén-1-yl)éthyl]-2-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
2-Piperidinemethanol, 1-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethyl]- [ACD/Index Name]
[1-[2-(2,6,6-TRIMETHYLCYCLOHEXEN-1-YL)ETHYL]PIPERIDIN-2-YL]METHANOL

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 367.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.0±6.0 kJ/mol
Flash Point: 150.2±21.8 °C
Index of Refraction: 1.486
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 5.39
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 20.77
ACD/KOC (pH 7.4): 98.50
Polar Surface Area: 23 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 283.8±3.0 cm3

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