ChemSpider 2D Image | (2alpha)-Hopane-2,22-diol | C30H52O2

(2α)-Hopane-2,22-diol

  • Molecular FormulaC30H52O2
  • Average mass444.733 Da
  • Monoisotopic mass444.396729 Da
  • ChemSpider ID34966884

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(2α)-Hopane-2,22-diol [ACD/IUPAC Name]
(2α)-Hopane-2,22-diol [French] [ACD/IUPAC Name]
1H-Cyclopenta[a]chrysene-3-methanol, eicosahydro-10-hydroxy-α,α,5a,5b,8,8,11a,13b-octamethyl-, (3S,3aS,5aR,5bR,7aS,10S,11aS,11bR,13aR,13bS)- [ACD/Index Name]
(3S,3aS,5aR,5bR,7aS,10S,11aS,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-10-ol
1193250-54-2 [RN]
2-Hydroxydiplopterol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 515.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.6±6.0 kJ/mol
Flash Point: 206.4±17.2 °C
Index of Refraction: 1.521
Molar Refractivity: 133.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 9.10
ACD/LogD (pH 5.5): 8.06
ACD/BCF (pH 5.5): 784260.25
ACD/KOC (pH 5.5): 576533.06
ACD/LogD (pH 7.4): 8.06
ACD/BCF (pH 7.4): 784260.25
ACD/KOC (pH 7.4): 576533.06
Polar Surface Area: 40 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 438.3±3.0 cm3

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