ChemSpider 2D Image | 11,12-Dihydroxyabieta-8(14),9(11),12-trien-20-oate | C20H27O4

11,12-Dihydroxyabieta-8(14),9(11),12-trien-20-oate

  • Molecular FormulaC20H27O4
  • Average mass331.427 Da
  • Monoisotopic mass331.191498 Da
  • ChemSpider ID76963067

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

11,12-Dihydroxyabieta-8(14),9(11),12-trien-20-oat [German] [ACD/IUPAC Name]
11,12-Dihydroxyabieta-8(14),9(11),12-trien-20-oate [ACD/IUPAC Name]
11,12-Dihydroxyabiéta-8(14),9(11),12-trién-20-oate [French] [ACD/IUPAC Name]
4a(2H)-Phenanthrenecarboxylato, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, ion(1-), (4aR,10aS)- [ACD/Index Name]
11,12-dihydroxy-13-isopropylpodocarpa-8,11,13-trien-17-oate
11,12-dihydroxyabieta-8,11,13-trien-20-oate
carnosate
Carnosic acid [Wiki]
salvin

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

Density:
Boiling Point: 506.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 274.2±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 130.92
ACD/KOC (pH 5.5): 461.29
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 2.27
ACD/KOC (pH 7.4): 7.99
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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