ChemSpider 2D Image | 7beta,15alpha-dihydroxy-22(29)-hopene | C30H50O2

7β,15α-dihydroxy-22(29)-hopene

  • Molecular FormulaC30H50O2
  • Average mass442.717 Da
  • Monoisotopic mass442.381073 Da
  • ChemSpider ID28492130

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(7β,15α)-Hop-22(29)-ene-7,15-diol [ACD/IUPAC Name]
(7β,15α)-Hop-22(29)-ène-7,15-diol [French] [ACD/IUPAC Name]
1H-Cyclopenta[a]chrysene-5,6-diol, eicosahydro-5a,5b,8,8,11a,13b-hexamethyl-3-(1-methylethenyl)-, (3S,3aS,5S,5aR,5bR,6S,7aS,11aS,11bR,13aR,13bS)- [ACD/Index Name]
7β,15α-dihydroxy-22(29)-hopene
7β,15α-dihydroxy-22(29)-hopene
rel-(7β,15α)-hop-22(29)-ene-7,15-diol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 518.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.0±6.0 kJ/mol
Flash Point: 208.7±24.7 °C
Index of Refraction: 1.527
Molar Refractivity: 133.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 9.31
ACD/LogD (pH 5.5): 7.94
ACD/BCF (pH 5.5): 633770.25
ACD/KOC (pH 5.5): 494986.59
ACD/LogD (pH 7.4): 7.94
ACD/BCF (pH 7.4): 633770.25
ACD/KOC (pH 7.4): 494986.59
Polar Surface Area: 40 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 433.5±3.0 cm3

Click to predict properties on the Chemicalize site


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