ChemSpider 2D Image | (13alpha)-Kaurane-2,6,16-triol | C20H34O3

(13α)-Kaurane-2,6,16-triol

  • Molecular FormulaC20H34O3
  • Average mass322.482 Da
  • Monoisotopic mass322.250793 Da
  • ChemSpider ID30647254

  • defined stereocentres - 6 of 8 defined stereocentres

More details:

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

(13α)-Kauran-2,6,16-triol [German] [ACD/IUPAC Name]
(13α)-Kaurane-2,6,16-triol [ACD/IUPAC Name]
(13α)-Kaurane-2,6,16-triol [French] [ACD/IUPAC Name]
2,6,16-Kauranetriol
41530-90-9 [RN]
ent-Kaurane-2α,6α,16β-triol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 456.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±6.0 kJ/mol
Flash Point: 204.0±23.3 °C
Index of Refraction: 1.565
Molar Refractivity: 91.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 160.54
ACD/KOC (pH 5.5): 1319.39
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 160.54
ACD/KOC (pH 7.4): 1319.39
Polar Surface Area: 61 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 279.3±5.0 cm3

Click to predict properties on the Chemicalize site


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