Found 1 result

Search term: 53279-72-4 (Found by approved synonym)
ChemSpider 2D Image | 3-Hydroxy-2,4,6-triiodobenzoic acid | C7H3I3O3

3-Hydroxy-2,4,6-triiodobenzoic acid

  • Molecular FormulaC7H3I3O3
  • Average mass515.810 Da
  • Monoisotopic mass515.721619 Da
  • ChemSpider ID87235

More details:

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

3-Hydroxy-2,4,6-triiodbenzoesäure [German] [ACD/IUPAC Name]
3-Hydroxy-2,4,6-triiodobenzoic acid [ACD/IUPAC Name]
53279-72-4 [RN]
Acide 3-hydroxy-2,4,6-triiodobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-hydroxy-2,4,6-triiodo- [ACD/Index Name]
[53279-72-4] [RN]
2,4,6-Triiodo-3-hydroxybenzoic acid
258-457-9 [EINECS]
2-Hydroxymethyl-5-hydroxy-4-pyridone
3-​hydroxy-​2,​4,​6-​triiodobenzoic acid
More...

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

MFCD00020305 [DBID]
CCRIS 4693 [DBID]
e2 [DBID]
NSC82352 [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: 389.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 189.2±27.9 °C
Index of Refraction: 1.840
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.89
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 88.7±3.0 dyne/cm
Molar Volume: 166.6±3.0 cm3

Click to predict properties on the Chemicalize site


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