ChemSpider 2D Image | (1-~2~H)-2a,4a,6a,6b-Tetrahydrocyclopenta[cd]pentalene | C10H9D

(1-2H)-2a,4a,6a,6b-Tetrahydrocyclopenta[cd]pentalene

  • Molecular FormulaC10H9D
  • Average mass131.193 Da
  • Monoisotopic mass131.084534 Da
  • ChemSpider ID34272499

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-2H)-2a,4a,6a,6b-Tetrahydrocyclopenta[cd]pentalen [German] [ACD/IUPAC Name]
(1-2H)-2a,4a,6a,6b-Tetrahydrocyclopenta[cd]pentalene [ACD/IUPAC Name]
(1-2H)-2a,4a,6a,6b-Tétrahydrocyclopenta[cd]pentalène [French] [ACD/IUPAC Name]
Cyclopenta[cd]pentalene-1-d, 2a,4a,6a,6b-tetrahydro- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 192.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 41.1±0.8 kJ/mol
Flash Point: 46.5±22.2 °C
Index of Refraction: 1.604
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.97
ACD/KOC (pH 5.5): 892.38
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.97
ACD/KOC (pH 7.4): 892.38
Polar Surface Area: 0 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 119.3±3.0 cm3

Click to predict properties on the Chemicalize site


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