ChemSpider 2D Image | 2-[1-(8-Methyl-7-nonen-1-yl)-2-piperidinyl]ethanol | C17H33NO

2-[1-(8-Methyl-7-nonen-1-yl)-2-piperidinyl]ethanol

  • Molecular FormulaC17H33NO
  • Average mass267.450 Da
  • Monoisotopic mass267.256226 Da
  • ChemSpider ID22492558

More details:

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

2-[1-(8-Methyl-7-nonen-1-yl)-2-piperidinyl]ethanol [ACD/IUPAC Name]
2-[1-(8-Methyl-7-nonen-1-yl)-2-piperidinyl]ethanol [German] [ACD/IUPAC Name]
2-[1-(8-Méthyl-7-nonén-1-yl)-2-pipéridinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperidineethanol, 1-(8-methyl-7-nonen-1-yl)- [ACD/Index Name]
2-[1-(8-METHYLNON-7-EN-1-YL)PIPERIDIN-2-YL]ETHAN-1-OL
2-[1-(8-METHYLNON-7-EN-1-YL)PIPERIDIN-2-YL]ETHANOL

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

Density: 0.9±0.1 g/cm3
Boiling Point: 377.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.4±6.0 kJ/mol
Flash Point: 154.0±21.8 °C
Index of Refraction: 1.479
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 6.94
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 11.10
ACD/KOC (pH 7.4): 44.30
Polar Surface Area: 23 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 295.6±3.0 cm3

Click to predict properties on the Chemicalize site


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