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Search term: JEZJSNULLBSYHV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Amino-2,4,6-triiodoisophthalic acid | C8H4I3NO4

5-Amino-2,4,6-triiodoisophthalic acid

  • Molecular FormulaC8H4I3NO4
  • Average mass558.835 Da
  • Monoisotopic mass558.727417 Da
  • ChemSpider ID2283852

More details:

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

1,3-Benzenedicarboxylic acid, 5-amino-2,4,6-triiodo- [ACD/Index Name]
252-575-4 [EINECS]
35453-19-1 [RN]
5-Amino-2,4,6-triiodisophthalsäure [German] [ACD/IUPAC Name]
5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid
5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid
5-Amino-2,4,6-triiodoisophthalic acid [ACD/IUPAC Name]
Acide 5-amino-2,4,6-triiodoisophtalique [French] [ACD/IUPAC Name]
MFCD00190167 [MDL number]
[35453-19-1] [RN]
More...

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

A17G990RT0 [DBID]
444367_ALDRICH [DBID]
CCRIS 4693 [DBID]
MGL-3196 [DBID]
UNII:A17G990RT0 [DBID]
UNII-A17G990RT0 [DBID]

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

Density: 3.1±0.1 g/cm3
Boiling Point: 539.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 280.0±30.1 °C
Index of Refraction: 1.869
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.60
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 103.9±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site


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