ChemSpider 2D Image | Dolabradiene | C20H32

Dolabradiene

  • Molecular FormulaC20H32
  • Average mass272.468 Da
  • Monoisotopic mass272.250397 Da
  • ChemSpider ID26286041

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(4aS,4bR,7S,8aR,10aS)-4b,7,10a-Trimethyl-1-methylen-7-vinyltetradecahydrophenanthren [German] [ACD/IUPAC Name]
(4aS,4bR,7S,8aR,10aS)-4b,7,10a-Trimethyl-1-methylene-7-vinyltetradecahydrophenanthrene [ACD/IUPAC Name]
(4aS,4bR,7S,8aR,10aS)-4b,7,10a-Triméthyl-1-méthylène-7-vinyltétradécahydrophénanthrène [French] [ACD/IUPAC Name]
(4aS,4bR,7S,8aR,10aS)-7-Ethenyltetradecahydro-4b,7,10a-trimethyl-1-methylenephenanthrene
3650-13-3 [RN]
Dolabradiene
Phenanthrene, 7-ethenyltetradecahydro-4b,7,10a-trimethyl-1-methylene-, (4aS,4bR,7S,8aR,10aS)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 329.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 54.9±0.8 kJ/mol
Flash Point: 146.7±19.9 °C
Index of Refraction: 1.509
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 8.59
ACD/LogD (pH 5.5): 7.71
ACD/BCF (pH 5.5): 423540.50
ACD/KOC (pH 5.5): 370940.28
ACD/LogD (pH 7.4): 7.71
ACD/BCF (pH 7.4): 423540.50
ACD/KOC (pH 7.4): 370940.28
Polar Surface Area: 0 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 32.5±5.0 dyne/cm
Molar Volume: 294.1±5.0 cm3

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