ChemSpider 2D Image | (8beta)-8-(1-Phenylvinyl)-7,14-cycloprost-7(14)-ene | C28H42

(8β)-8-(1-Phenylvinyl)-7,14-cycloprost-7(14)-ene

  • Molecular FormulaC28H42
  • Average mass378.633 Da
  • Monoisotopic mass378.328644 Da
  • ChemSpider ID26347809

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(8β)-8-(1-Phenylvinyl)-7,14-cycloprost-7(14)-en [German] [ACD/IUPAC Name]
(8β)-8-(1-Phenylvinyl)-7,14-cycloprost-7(14)-ene [ACD/IUPAC Name]
(8β)-8-(1-Phénylvinyl)-7,14-cycloprost-7(14)-ène [French] [ACD/IUPAC Name]
7,14-Cycloprost-7(14)-ene, 8-(1-phenylethenyl)-, (8β)- [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: 474.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 70.9±0.8 kJ/mol
Flash Point: 247.2±9.0 °C
Index of Refraction: 1.524
Molar Refractivity: 124.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 11.69
ACD/LogD (pH 5.5): 11.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 405.5±3.0 cm3

Click to predict properties on the Chemicalize site


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