ChemSpider 2D Image | 4-(4-{1-[(2-Methoxyethyl)(3-pyridinylmethyl)amino]-2-phenylethyl}-1-piperidinyl)-2-butanol | C26H39N3O2

4-(4-{1-[(2-Methoxyethyl)(3-pyridinylmethyl)amino]-2-phenylethyl}-1-piperidinyl)-2-butanol

  • Molecular FormulaC26H39N3O2
  • Average mass425.607 Da
  • Monoisotopic mass425.304230 Da
  • ChemSpider ID22146525

More details:

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

1-Piperidinepropanol, 4-[1-[(2-methoxyethyl)(3-pyridinylmethyl)amino]-2-phenylethyl]-α-methyl- [ACD/Index Name]
4-(4-{1-[(2-Methoxyethyl)(3-pyridinylmethyl)amino]-2-phenylethyl}-1-piperidinyl)-2-butanol [ACD/IUPAC Name]
4-(4-{1-[(2-Methoxyethyl)(3-pyridinylmethyl)amino]-2-phenylethyl}-1-piperidinyl)-2-butanol [German] [ACD/IUPAC Name]
4-(4-{1-[(2-Méthoxyéthyl)(3-pyridinylméthyl)amino]-2-phényléthyl}-1-pipéridinyl)-2-butanol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 564.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 294.9±30.1 °C
Index of Refraction: 1.555
Molar Refractivity: 127.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 18.38
Polar Surface Area: 49 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 395.9±3.0 cm3

Click to predict properties on the Chemicalize site


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