ChemSpider 2D Image | 1,2-(~2~H_4_)Benzene(~2~H_2_)dicarbaldehyde | C8D6O2

1,2-(2H4)Benzene(2H2)dicarbaldehyde

  • Molecular FormulaC8D6O2
  • Average mass140.169 Da
  • Monoisotopic mass140.074432 Da
  • ChemSpider ID48060807

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-(2H4)Benzene(2H2)dicarbaldehyde [ACD/IUPAC Name]
1,2-(2H4)Benzène(2H2)dicarbaldéhyde [French] [ACD/IUPAC Name]
1,2-(2H4)Benzol(2H2)dicarbaldehyd [German] [ACD/IUPAC Name]
1,2-Benzene-d4-dicarboxaldehyde-d2 [ACD/Index Name]
[2-formyl(3,4,5,6-²H?)phenyl](²H)formaldehyde
643-79-8 [RN]
68234-47-9 [RN]
MFCD00003335 [MDL number]
o-Phthalaldehyde
o-phthalaldehyde-d6
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 266.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 98.5±19.6 °C
Index of Refraction: 1.623
Molar Refractivity: 39.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.55
ACD/KOC (pH 5.5): 102.86
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.55
ACD/KOC (pH 7.4): 102.86
Polar Surface Area: 34 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 112.8±3.0 cm3

Click to predict properties on the Chemicalize site


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