ChemSpider 2D Image | (1,3-~13~C_2_)-2-Benzofuran-1,3-dione | C613C2H4O3

(1,3-13C2)-2-Benzofuran-1,3-dione

  • Molecular FormulaC613C2H4O3
  • Average mass150.101 Da
  • Monoisotopic mass150.022751 Da
  • ChemSpider ID48060624
  • Non-standard isotope - Non-standard isotope


More details:






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

(1,3-13C2)-2-Benzofuran-1,3-dion [German] [ACD/IUPAC Name]
(1,3-13C2)-2-Benzofuran-1,3-dione [ACD/IUPAC Name]
(1,3-13C2)-2-Benzofurane-1,3-dione [French] [ACD/IUPAC Name]
1,3-Isobenzofurandione-1,3-13C2 [ACD/Index Name]
1239918-30-9 [RN]
2-Benzofuran-1,3-dione [ACD/IUPAC Name]
Phthalic Acid Anhydride-13C2

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 35.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 102.6±3.0 cm3

Click to predict properties on the Chemicalize site






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