ChemSpider 2D Image | (9E)-1,1,12-Triphenyl-9-octadecene-1,12-diol | C36H48O2

(9E)-1,1,12-Triphenyl-9-octadecene-1,12-diol

  • Molecular FormulaC36H48O2
  • Average mass512.765 Da
  • Monoisotopic mass512.365417 Da
  • ChemSpider ID57490702

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-1,1,12-Triphenyl-9-octadecen-1,12-diol [German] [ACD/IUPAC Name]
(9E)-1,1,12-Triphenyl-9-octadecene-1,12-diol [ACD/IUPAC Name]
(9E)-1,1,12-Triphényl-9-octadécène-1,12-diol [French] [ACD/IUPAC Name]
9-Octadecene-1,12-diol, 1,1,12-triphenyl-, (9E)- [ACD/Index Name]
1,1,12-TRIPHENYLOCTADEC-9-ENE-1,12-DIOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 658.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 262.9±26.1 °C
Index of Refraction: 1.557
Molar Refractivity: 161.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 10.71
ACD/LogD (pH 5.5): 10.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8598364.00
ACD/LogD (pH 7.4): 10.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8598354.00
Polar Surface Area: 40 Å2
Polarizability: 63.9±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 500.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement