ChemSpider 2D Image | 2-(1-Hydroxypropyl)piperidinium | C8H18NO

2-(1-Hydroxypropyl)piperidinium

  • Molecular FormulaC8H18NO
  • Average mass144.234 Da
  • Monoisotopic mass144.138290 Da
  • ChemSpider ID128920769

  • Charge - Charge

More details:

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

2-(1-Hydroxypropyl)piperidinium [German] [ACD/IUPAC Name]
2-(1-Hydroxypropyl)piperidinium [ACD/IUPAC Name]
2-(1-Hydroxypropyl)pipéridinium [French] [ACD/IUPAC Name]
2-Piperidinemethanol, α-ethyl-, conjugate acid [ACD/Index Name]
&α;-conhydrine
(+)-Conhydrine
(R-(R*,S*))-α-Ethyl-2-piperidinemethanol
Conhydrine
Oxyconine

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

Density:
Boiling Point: 226.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.9±6.0 kJ/mol
Flash Point: 82.3±10.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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