ChemSpider 2D Image | 2-(2-{[4-(2,6-Dichlorophenyl)-1-piperidinyl]methyl}-1H-indol-1-yl)ethanol | C22H24Cl2N2O

2-(2-{[4-(2,6-Dichlorophenyl)-1-piperidinyl]methyl}-1H-indol-1-yl)ethanol

  • Molecular FormulaC22H24Cl2N2O
  • Average mass403.345 Da
  • Monoisotopic mass402.126556 Da
  • ChemSpider ID28577295

More details:

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

1H-Indole-1-ethanol, 2-[[4-(2,6-dichlorophenyl)-1-piperidinyl]methyl]- [ACD/Index Name]
2-(2-{[4-(2,6-Dichlorophenyl)-1-piperidinyl]methyl}-1H-indol-1-yl)ethanol [ACD/IUPAC Name]
2-(2-{[4-(2,6-Dichlorophényl)-1-pipéridinyl]méthyl}-1H-indol-1-yl)éthanol [French] [ACD/IUPAC Name]
2-(2-{[4-(2,6-Dichlorphenyl)-1-piperidinyl]methyl}-1H-indol-1-yl)ethanol [German] [ACD/IUPAC Name]
2-(2-{[4-(2,6-Dichlorophenyl)piperidin-1-yl]methyl}-1H-indol-1-yl)ethan-1-ol
827016-83-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 536.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 278.5±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 111.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 2.86
ACD/KOC (pH 5.5): 10.60
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 60.94
ACD/KOC (pH 7.4): 225.79
Polar Surface Area: 28 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 310.0±7.0 cm3

Click to predict properties on the Chemicalize site


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