ChemSpider 2D Image | Kaur-16-en-18-ol | C20H32O

Kaur-16-en-18-ol

  • Molecular FormulaC20H32O
  • Average mass288.467 Da
  • Monoisotopic mass288.245331 Da
  • ChemSpider ID24784844

More details:

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

Kaur-16-en-18-ol [ACD/IUPAC Name]
Kaur-16-en-18-ol [German] [ACD/IUPAC Name]
Kaur-16-én-18-ol [French] [ACD/IUPAC Name]
(-)-Kaur-16-en-18-ol
{5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl}methanol
ent-16-Kauren-19-ol
ent-kaur-16-en-19-ol
ent-kaurenol
Kaurenol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 390.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.0±6.0 kJ/mol
Flash Point: 137.4±15.6 °C
Index of Refraction: 1.542
Molar Refractivity: 87.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29547.55
ACD/KOC (pH 5.5): 55154.86
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29547.55
ACD/KOC (pH 7.4): 55154.86
Polar Surface Area: 20 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 39.8±5.0 dyne/cm
Molar Volume: 278.0±5.0 cm3

Click to predict properties on the Chemicalize site


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