ChemSpider 2D Image | 14-(Hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0~1,10~.0~4,9~]hexadecane-5,14-diol | C19H32O3

14-(Hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5,14-diol

  • Molecular FormulaC19H32O3
  • Average mass308.456 Da
  • Monoisotopic mass308.235138 Da
  • ChemSpider ID26503833

More details:

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

(4α,16α)-19-Norkaurane-4,16,17-triol
14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0�,��.04,?]hexadecane-5,14-diol
14-(Hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecan-5,14-diol [German] [ACD/IUPAC Name]
14-(Hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5,14-diol [ACD/IUPAC Name]
14-(Hydroxyméthyl)-5,9-diméthyltétracyclo[11.2.1.01,10.04,9]hexadécane-5,14-diol [French] [ACD/IUPAC Name]
19-Norkaurane-4α,16α,17-triol
Annosquamosin B

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±30.0 °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: 207.4±19.2 °C
Index of Refraction: 1.574
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.91
ACD/KOC (pH 5.5): 843.32
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.91
ACD/KOC (pH 7.4): 843.32
Polar Surface Area: 61 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 261.8±5.0 cm3

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