ChemSpider 2D Image | MFCD00064337 | C4D4O3

MFCD00064337

  • Molecular FormulaC4D4O3
  • Average mass104.097 Da
  • Monoisotopic mass104.041153 Da
  • ChemSpider ID21171065

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H4)Dihydro-2,5-furandion [German] [ACD/IUPAC Name]
(2H4)Dihydro-2,5-furandione [ACD/IUPAC Name]
(2H4)Dihydro-2,5-furanedione [French] [ACD/IUPAC Name]
(2H4)Dihydrofuran-2,5-dione
14341-86-7 [RN]
2,5-Furandione-d2, dihydro-d2- [ACD/Index Name]
MFCD00064337
Succinic anhydride-2,2,3,3-d4
Succinic anhydride-d4
(2H4)Oxolane-2,5-dione
More...

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

293741_ALDRICH [DBID]
MFCD00005525 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 261.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 122.1±15.9 °C
Index of Refraction: 1.470
Molar Refractivity: 20.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.41
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.41
Polar Surface Area: 43 Å2
Polarizability: 8.1±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 72.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement