ChemSpider 2D Image | phorbasin H | C20H32O2

phorbasin H

  • Molecular FormulaC20H32O2
  • Average mass304.467 Da
  • Monoisotopic mass304.240234 Da
  • ChemSpider ID23342912

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 3 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

Acide trans-4-[(2E,4E)-6,10-diméthyl-2,4,9-undécatrién-2-yl]cyclohexanecarboxylique [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 4-[(1E,3E)-1,5,9-trimethyl-1,3,8-decatrien-1-yl]-, trans- [ACD/Index Name]
phorbasin H
trans-4-[(2E,4E)-6,10-Dimethyl-2,4,9-undecatrien-2-yl]cyclohexancarbonsäure [German] [ACD/IUPAC Name]
trans-4-[(2E,4E)-6,10-Dimethyl-2,4,9-undecatrien-2-yl]cyclohexanecarboxylic acid [ACD/IUPAC Name]
4-((2E,4E)-6,10-dimethylundeca-2,4,9-trien-2-yl)cyclohexanecarboxylic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL494473/
trans-4-[(2E,4E)-6,10-dimethylundeca-2,4,9-trien-2-yl]cyclohexanecarboxylic acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 434.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±6.0 kJ/mol
Flash Point: 208.4±20.3 °C
Index of Refraction: 1.506
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 7064.08
ACD/KOC (pH 5.5): 12206.64
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 115.21
ACD/KOC (pH 7.4): 199.08
Polar Surface Area: 37 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 315.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement