ChemSpider 2D Image | (3,10-~2~H_2_)Tetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13-hexaene | C16H12D2

(3,10-2H2)Tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene

  • Molecular FormulaC16H12D2
  • Average mass208.295 Da
  • Monoisotopic mass208.122101 Da
  • ChemSpider ID67034838

  • Non-standard isotope - Non-standard isotope

More details:

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

(3,10-2H2)Tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen [German] [ACD/IUPAC Name]
(3,10-2H2)Tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene [ACD/IUPAC Name]
(3,10-2H2)Tétracyclo[6.6.2.02,7.09,14]hexadéca-2,4,6,9,11,13-hexaène [French] [ACD/IUPAC Name]
9,10-Ethanoanthracene-1,5-d2, 9,10-dihydro- [ACD/Index Name]
(+)-1,5-dideuterio-9,10-dihydro-9,10-ethanoanthracene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 330.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 55.0±0.8 kJ/mol
Flash Point: 161.4±13.1 °C
Index of Refraction: 1.639
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1286.43
ACD/KOC (pH 5.5): 5851.92
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1286.43
ACD/KOC (pH 7.4): 5851.92
Polar Surface Area: 0 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 182.6±3.0 cm3

Click to predict properties on the Chemicalize site


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