ChemSpider 2D Image | MFCD09868604 | C10H14

MFCD09868604

  • Molecular FormulaC10H14
  • Average mass134.218 Da
  • Monoisotopic mass134.109543 Da
  • ChemSpider ID22898764

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2ar,4aR,6aS,6bs)-1,2,2a,3,4,4a,6a,6b-Octahydrocyclopenta[cd]pentalen [German] [ACD/IUPAC Name]
(2ar,4aR,6aS,6bs)-1,2,2a,3,4,4a,6a,6b-Octahydrocyclopenta[cd]pentalene [ACD/IUPAC Name]
(2ar,4aR,6aS,6bs)-1,2,2a,3,4,4a,6a,6b-Octahydrocyclopenta[cd]pentalène [French] [ACD/IUPAC Name]
Cyclopenta[cd]pentalene, 1,2,2a,3,4,4a,6a,6b-octahydro-, (4aR,6aS)- [ACD/Index Name]
MFCD09868604
(4aR,6aS)-1,2,2a,3,4,4a,6a,6b-octahydrocyclopenta[cd]pentalene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 185.6±7.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 40.5±0.8 kJ/mol
Flash Point: 53.5±10.3 °C
Index of Refraction: 1.543
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 378.89
ACD/KOC (pH 5.5): 2439.52
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 378.89
ACD/KOC (pH 7.4): 2439.52
Polar Surface Area: 0 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 132.7±3.0 cm3

Click to predict properties on the Chemicalize site


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