ChemSpider 2D Image | (8xi,10xi)-Hopane | C30H52

(8ξ,10ξ)-Hopane

  • Molecular FormulaC30H52
  • Average mass412.734 Da
  • Monoisotopic mass412.406891 Da
  • ChemSpider ID58817262
  • defined stereocentres - 7 of 9 defined stereocentres


More details:






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

(8ξ,10ξ)-Hopane [ACD/IUPAC Name]
(8ξ,10ξ)-Hopane [French] [ACD/IUPAC Name]
1H-Cyclopenta[a]chrysene, eicosahydro-5a,5b,8,8,11a,13b-hexamethyl-3-(1-methylethyl)-, (3R,3aS,5aR,7aS,11bR,13aR,13bS)- [ACD/Index Name]
471-62-5 [RN]
Hopane [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 457.4±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 69.0±0.8 kJ/mol
Flash Point: 221.8±13.1 °C
Index of Refraction: 1.498
Molar Refractivity: 130.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 13.33
ACD/LogD (pH 5.5): 11.91
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.91
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 446.1±3.0 cm3

Click to predict properties on the Chemicalize site






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