ChemSpider 2D Image | Pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2,4,6,9,11,13,15,17,19-nonaene-1,8-dicarbaldehyde | C22H14O2

Pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene-1,8-dicarbaldehyde

  • Molecular FormulaC22H14O2
  • Average mass310.345 Da
  • Monoisotopic mass310.099365 Da
  • ChemSpider ID82954414

More details:

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

Pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaen-1,8-dicarbaldehyd [German] [ACD/IUPAC Name]
Pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene-1,8-dicarbaldehyde [ACD/IUPAC Name]
Pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaène-1,8-dicarbaldéhyde [French] [ACD/IUPAC Name]
467429-73-8 [RN]
9,10-Diformyltriptycene
Triptycene-9,10-dicarboxaldehyde

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

Density: 1.4±0.1 g/cm3
Boiling Point: 452.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 168.5±25.7 °C
Index of Refraction: 1.826
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 693.12
ACD/KOC (pH 5.5): 3758.82
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 693.12
ACD/KOC (pH 7.4): 3758.82
Polar Surface Area: 34 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 80.8±3.0 dyne/cm
Molar Volume: 215.0±3.0 cm3

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