Found 1 result

Search term: 632-80-4 (Found by approved synonym)
ChemSpider 2D Image | Tetraiodophthalic anhydride | C8I4O3

Tetraiodophthalic anhydride

  • Molecular FormulaC8I4O3
  • Average mass651.702 Da
  • Monoisotopic mass651.602600 Da
  • ChemSpider ID62649

More details:

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

1,3-Isobenzofurandione, 4,5,6,7-tetraiodo- [ACD/Index Name]
4,5,6,7-Tetraiod-2-benzofuran-1,3-dion [German] [ACD/IUPAC Name]
4,5,6,7-Tetraiodo-2-benzofuran-1,3-dione [ACD/IUPAC Name]
4,5,6,7-Tétraiodo-2-benzofurane-1,3-dione [French] [ACD/IUPAC Name]
4,5,6,7-Tetraiodoisobenzofuran-1,3-dione
632-80-4 [RN]
MFCD00083098 [MDL number]
Phthalic anhydride, tetraiodo-
Tetraiodophthalic anhydride
(5-methyl-1,3,4-oxadiazol-2-yl)methanamine
More...

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

AIDS018134 [DBID]
AIDS-018134 [DBID]
NSC 26423 [DBID]
NSC26423 [DBID]

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

Density: 3.4±0.1 g/cm3
Boiling Point: 584.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.1±30.1 °C
Index of Refraction: 1.879
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 948.70
ACD/KOC (pH 5.5): 4705.74
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 948.70
ACD/KOC (pH 7.4): 4705.74
Polar Surface Area: 43 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 84.7±3.0 dyne/cm
Molar Volume: 190.9±3.0 cm3

Click to predict properties on the Chemicalize site


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