ChemSpider 2D Image | 4-[(1-Cyclohexyl-3-piperidinyl)amino]-1-pentanol | C16H32N2O

4-[(1-Cyclohexyl-3-piperidinyl)amino]-1-pentanol

  • Molecular FormulaC16H32N2O
  • Average mass268.438 Da
  • Monoisotopic mass268.251465 Da
  • ChemSpider ID35168960

More details:

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

1-Pentanol, 4-[(1-cyclohexyl-3-piperidinyl)amino]- [ACD/Index Name]
4-[(1-Cyclohexyl-3-piperidinyl)amino]-1-pentanol [German] [ACD/IUPAC Name]
4-[(1-Cyclohexyl-3-piperidinyl)amino]-1-pentanol [ACD/IUPAC Name]
4-[(1-Cyclohexyl-3-pipéridinyl)amino]-1-pentanol [French] [ACD/IUPAC Name]
4-[(1-CYCLOHEXYLPIPERIDIN-3-YL)AMINO]PENTAN-1-OL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 390.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.0±6.0 kJ/mol
Flash Point: 190.2±26.5 °C
Index of Refraction: 1.516
Molar Refractivity: 81.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 40.7±5.0 dyne/cm
Molar Volume: 268.2±5.0 cm3

Click to predict properties on the Chemicalize site


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