ChemSpider 2D Image | MFCD08702831 | C213C6H4O3

MFCD08702831

  • Molecular FormulaC213C6H4O3
  • Average mass154.072 Da
  • Monoisotopic mass154.036179 Da
  • ChemSpider ID49073076

  • Non-standard isotope - Non-standard isotope

More details:

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

(3a,4,5,6,7,7a-13C6)-2-Benzofuran-1,3-dion [German] [ACD/IUPAC Name]
(3a,4,5,6,7,7a-13C6)-2-Benzofuran-1,3-dione [ACD/IUPAC Name]
(3a,4,5,6,7,7a-13C6)-2-Benzofurane-1,3-dione [French] [ACD/IUPAC Name]
1,3-Isobenzofurandione-3a,4,5,6,7,7a-13C6 [ACD/Index Name]
MFCD08702831
PHTHALIC-13C6 ANHYDRIDE
1,3-Isobenzofurandione-13C6
1173019-01-6 [RN]

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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