ChemSpider 2D Image | (10E)-7,11-Dimethyl-13-(2,6,6-trimethyl-1-cyclohexen-1-yl)-10-tridecene-4,7-diol | C24H44O2

(10E)-7,11-Dimethyl-13-(2,6,6-trimethyl-1-cyclohexen-1-yl)-10-tridecene-4,7-diol

  • Molecular FormulaC24H44O2
  • Average mass364.605 Da
  • Monoisotopic mass364.334137 Da
  • ChemSpider ID24709885

  • Double-bond stereo - Double-bond stereo

More details:

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

(10E)-7,11-Dimethyl-13-(2,6,6-trimethyl-1-cyclohexen-1-yl)-10-tridecen-4,7-diol [German] [ACD/IUPAC Name]
(10E)-7,11-Dimethyl-13-(2,6,6-trimethyl-1-cyclohexen-1-yl)-10-tridecene-4,7-diol [ACD/IUPAC Name]
(10E)-7,11-Diméthyl-13-(2,6,6-triméthyl-1-cyclohexén-1-yl)-10-tridécène-4,7-diol [French] [ACD/IUPAC Name]
10-Tridecene-4,7-diol, 7,11-dimethyl-13-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (10E)- [ACD/Index Name]
DIACARDIOL A
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL502018/

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

Density: 0.9±0.1 g/cm3
Boiling Point: 479.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.7±6.0 kJ/mol
Flash Point: 198.8±23.3 °C
Index of Refraction: 1.487
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.76
ACD/LogD (pH 5.5): 7.16
ACD/BCF (pH 5.5): 161942.77
ACD/KOC (pH 5.5): 186396.48
ACD/LogD (pH 7.4): 7.16
ACD/BCF (pH 7.4): 161942.77
ACD/KOC (pH 7.4): 186396.48
Polar Surface Area: 40 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 395.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement