ChemSpider 2D Image | MFCD00075276 | C4D2O3

MFCD00075276

  • Molecular FormulaC4D2O3
  • Average mass100.069 Da
  • Monoisotopic mass100.012947 Da
  • ChemSpider ID21170744

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H2)Furan-2,5-dione
2,5-(2H2)Furandion [German] [ACD/IUPAC Name]
2,5-(2H2)Furandione [ACD/IUPAC Name]
2,5-(2H2)Furanedione [French] [ACD/IUPAC Name]
2,5-Furandione-d2 [ACD/Index Name]
33225-51-3 [RN]
MFCD00075276
2,5-Furandione [ACD/Index Name] [ACD/IUPAC Name]
2,5-Furandione-3,4-d2
cis-butenedioic anhydride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

343781_ALDRICH [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 202.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 103.3±0.0 °C
Index of Refraction: 1.515
Molar Refractivity: 19.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.64
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.64
Polar Surface Area: 43 Å2
Polarizability: 7.9±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 66.0±3.0 cm3

Click to predict properties on the Chemicalize site


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