ChemSpider 2D Image | (1,3,4,5,6,8,10,11,12,13-~2~H_10_)Pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2,4,6,9,11,13,15,17,19-nonaene | C20H4D10

(1,3,4,5,6,8,10,11,12,13-2H10)Pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene

  • Molecular FormulaC20H4D10
  • Average mass264.387 Da
  • Monoisotopic mass264.172333 Da
  • ChemSpider ID65793874

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,3,4,5,6,8,10,11,12,13-2H10)Pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaen [German] [ACD/IUPAC Name]
(1,3,4,5,6,8,10,11,12,13-2H10)Pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene [ACD/IUPAC Name]
(1,3,4,5,6,8,10,11,12,13-2H10)Pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaène [French] [ACD/IUPAC Name]
1,2,3,4,5,6,7,8,9,10-decadeuterotriptycene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 371.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 59.5±0.8 kJ/mol
Flash Point: 171.7±20.6 °C
Index of Refraction: 1.689
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4351.19
ACD/KOC (pH 5.5): 13999.37
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4351.19
ACD/KOC (pH 7.4): 13999.37
Polar Surface Area: 0 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 212.4±3.0 cm3

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