ChemSpider 2D Image | {1-[2-(4-Bromophenyl)ethyl]-4-piperidinyl}(diphenyl)methanol | C26H28BrNO

{1-[2-(4-Bromophenyl)ethyl]-4-piperidinyl}(diphenyl)methanol

  • Molecular FormulaC26H28BrNO
  • Average mass450.411 Da
  • Monoisotopic mass449.135406 Da
  • ChemSpider ID58120619

More details:

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

{1-[2-(4-Bromophenyl)ethyl]-4-piperidinyl}(diphenyl)methanol [ACD/IUPAC Name]
{1-[2-(4-Bromophényl)éthyl]-4-pipéridinyl}(diphényl)méthanol [French] [ACD/IUPAC Name]
{1-[2-(4-Bromphenyl)ethyl]-4-piperidinyl}(diphenyl)methanol [German] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-[2-(4-bromophenyl)ethyl]-α,α-diphenyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3343200/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 564.6±40.0 °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: 295.2±27.3 °C
Index of Refraction: 1.615
Molar Refractivity: 122.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 9.62
ACD/KOC (pH 5.5): 25.30
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 208.42
ACD/KOC (pH 7.4): 548.13
Polar Surface Area: 23 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 351.7±3.0 cm3

Click to predict properties on the Chemicalize site


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