ChemSpider 2D Image | MFCD00190381 | C10D2O6

MFCD00190381

  • Molecular FormulaC10D2O6
  • Average mass220.132 Da
  • Monoisotopic mass219.997696 Da
  • ChemSpider ID17340741

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H2)-1H,3H-Furo[3,4-f][2]benzofuran-1,3,5,7-tetron [German] [ACD/IUPAC Name]
(2H2)-1H,3H-Furo[3,4-f][2]benzofuran-1,3,5,7-tetrone [ACD/IUPAC Name]
(2H2)-1H,3H-Furo[3,4-f][2]benzofurane-1,3,5,7-tétrone [French] [ACD/IUPAC Name]
106426-63-5 [RN]
1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone-d2 [ACD/Index Name]
MFCD00190381
Pyromellitic dianhydride-d2
(2H2)-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone
1,2,4,5-Benzenetetracarboxylic Dianhydride-d2
1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone-4,8-d2(9CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

456330_ALDRICH [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 398.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 183.5±20.4 °C
Index of Refraction: 1.708
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.50
ACD/KOC (pH 5.5): 66.98
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.50
ACD/KOC (pH 7.4): 66.98
Polar Surface Area: 87 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 94.7±3.0 dyne/cm
Molar Volume: 115.7±3.0 cm3

Click to predict properties on the Chemicalize site


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