ChemSpider 2D Image | 2-[4-(5-Nonanyl)-1-piperidinyl]ethanol | C16H33NO

2-[4-(5-Nonanyl)-1-piperidinyl]ethanol

  • Molecular FormulaC16H33NO
  • Average mass255.439 Da
  • Monoisotopic mass255.256210 Da
  • ChemSpider ID21425468

More details:

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

1-Piperidineethanol, 4-(1-butylpentyl)- [ACD/Index Name]
2-[4-(5-Nonanyl)-1-piperidinyl]ethanol [ACD/IUPAC Name]
2-[4-(5-Nonanyl)-1-piperidinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(5-Nonanyl)-1-pipéridinyl]éthanol [French] [ACD/IUPAC Name]
2-[4-(Nonan-5-yl)piperidin-1-yl]ethanol
2-[4-(1-Butyl-pentyl)-piperidin-1-yl]-ethanol
2-[4-(butylpentyl)piperidyl]ethan-1-ol
2-[4-(NONAN-5-YL)PIPERIDIN-1-YL]ETHAN-1-OL
865074-63-1 [RN]
MFCD06637836

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

Density: 0.9±0.1 g/cm3
Boiling Point: 353.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.3±6.0 kJ/mol
Flash Point: 137.3±19.0 °C
Index of Refraction: 1.470
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 4.44
ACD/KOC (pH 5.5): 15.17
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 128.43
ACD/KOC (pH 7.4): 438.54
Polar Surface Area: 23 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 283.7±3.0 cm3

Click to predict properties on the Chemicalize site


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