ChemSpider 2D Image | 4-(4-Bromophenyl)-1-[(2E)-3-(2-methoxyphenyl)-2-propen-1-yl]-4-piperidinol | C21H24BrNO2

4-(4-Bromophenyl)-1-[(2E)-3-(2-methoxyphenyl)-2-propen-1-yl]-4-piperidinol

  • Molecular FormulaC21H24BrNO2
  • Average mass402.325 Da
  • Monoisotopic mass401.099030 Da
  • ChemSpider ID22825686

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(4-Bromophenyl)-1-[(2E)-3-(2-methoxyphenyl)-2-propen-1-yl]-4-piperidinol [ACD/IUPAC Name]
4-(4-Bromophényl)-1-[(2E)-3-(2-méthoxyphényl)-2-propén-1-yl]-4-pipéridinol [French] [ACD/IUPAC Name]
4-(4-Bromphenyl)-1-[(2E)-3-(2-methoxyphenyl)-2-propen-1-yl]-4-piperidinol [German] [ACD/IUPAC Name]
4-Piperidinol, 4-(4-bromophenyl)-1-[(2E)-3-(2-methoxyphenyl)-2-propen-1-yl]- [ACD/Index Name]
4-(4-BROMOPHENYL)-1-[(2E)-3-(2-METHOXYPHENYL)PROP-2-EN-1-YL]PIPERIDIN-4-OL
4-(4-BROMOPHENYL)-1-[(E)-3-(2-METHOXYPHENYL)PROP-2-ENYL]PIPERIDIN-4-OL
4-(4-bromophenyl)-1-[3-(2-methoxyphenyl)-2-propen-1-yl]-4-piperidinol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 538.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 279.4±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 107.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 2.47
ACD/KOC (pH 5.5): 14.16
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 125.94
ACD/KOC (pH 7.4): 721.35
Polar Surface Area: 33 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 303.7±3.0 cm3

Click to predict properties on the Chemicalize site


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