ChemSpider 2D Image | 2-(4-{[(Cyclohexylmethyl)(methyl)amino]methyl}-1-piperidinyl)ethanol | C16H32N2O

2-(4-{[(Cyclohexylmethyl)(methyl)amino]methyl}-1-piperidinyl)ethanol

  • Molecular FormulaC16H32N2O
  • Average mass268.438 Da
  • Monoisotopic mass268.251465 Da
  • ChemSpider ID30172251

More details:






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

1-Piperidineethanol, 4-[[(cyclohexylmethyl)methylamino]methyl]- [ACD/Index Name]
2-(4-{[(Cyclohexylmethyl)(methyl)amino]methyl}-1-piperidinyl)ethanol [German] [ACD/IUPAC Name]
2-(4-{[(Cyclohexylmethyl)(methyl)amino]methyl}-1-piperidinyl)ethanol [ACD/IUPAC Name]
2-(4-{[(Cyclohexylméthyl)(méthyl)amino]méthyl}-1-pipéridinyl)éthanol [French] [ACD/IUPAC Name]
2-(4-{[(CYCLOHEXYLMETHYL)(METHYL)AMINO]METHYL}PIPERIDIN-1-YL)ETHAN-1-OL
2-(4-{[(CYCLOHEXYLMETHYL)(METHYL)AMINO]METHYL}PIPERIDIN-1-YL)ETHANOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 381.9±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.9±6.0 kJ/mol
Flash Point: 163.5±18.2 °C
Index of Refraction: 1.497
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

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