ChemSpider 2D Image | (5xi)-13-Methylpodocarpa-8,11,13-triene-3,12-diol | C18H26O2

(5ξ)-13-Methylpodocarpa-8,11,13-triene-3,12-diol

  • Molecular FormulaC18H26O2
  • Average mass274.398 Da
  • Monoisotopic mass274.193268 Da
  • ChemSpider ID29365077

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(5ξ)-13-Methylpodocarpa-8,11,13-trien-3,12-diol [German] [ACD/IUPAC Name]
(5ξ)-13-Methylpodocarpa-8,11,13-triene-3,12-diol [ACD/IUPAC Name]
(5ξ)-13-Méthylpodocarpa-8,11,13-triène-3,12-diol [French] [ACD/IUPAC Name]
2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, (4aS)- [ACD/Index Name]
769140-74-1 [RN]
(4aS)-1,1,4a,7-Tetramethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-2,6-diol
[769140-74-1] [RN]
13-Methyl-8,11,13-podocarpatriene-3,12-diol
13-Methylpodocarpa-8,11,13-triene-3β,12-diol
MFCD20260721
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 408.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 186.4±23.3 °C
Index of Refraction: 1.559
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2978.21
ACD/KOC (pH 5.5): 10672.13
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2976.69
ACD/KOC (pH 7.4): 10666.68
Polar Surface Area: 40 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

Click to predict properties on the Chemicalize site


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