ChemSpider 2D Image | Kaur-16-ene-7,15,18-triol | C20H32O3

Kaur-16-ene-7,15,18-triol

  • Molecular FormulaC20H32O3
  • Average mass320.466 Da
  • Monoisotopic mass320.235138 Da
  • ChemSpider ID24627544

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

Kaur-16-en-7,15,18-triol [German] [ACD/IUPAC Name]
Kaur-16-ene-7,15,18-triol [ACD/IUPAC Name]
Kaur-16-ène-7,15,18-triol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 473.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.9±6.0 kJ/mol
Flash Point: 214.4±20.5 °C
Index of Refraction: 1.575
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 178.10
ACD/KOC (pH 5.5): 1421.14
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 178.10
ACD/KOC (pH 7.4): 1421.14
Polar Surface Area: 61 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 274.0±5.0 cm3

Click to predict properties on the Chemicalize site


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