ChemSpider 2D Image | CHEMBRDG-BB 4010741 | C14H21NO

CHEMBRDG-BB 4010741

  • Molecular FormulaC14H21NO
  • Average mass219.323 Da
  • Monoisotopic mass219.162308 Da
  • ChemSpider ID21612684

More details:






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

[1-(2-Phenylethyl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[1-(2-Phenylethyl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2-Phényléthyl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 1-(2-phenylethyl)- [ACD/Index Name]
92322-05-9 [RN]
CHEMBRDG-BB 4010741
(1-Phenethylpiperidin-3-yl)methanol
[1-(2-phenylethyl)piperidin-3-yl]methanol
[92322-05-9]
3-piperidinemethanol, 1-(2-phenylethyl)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 318.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 136.0±19.6 °C
Index of Refraction: 1.534
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.47
Polar Surface Area: 23 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site






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