ChemSpider 2D Image | Acetrizoic Acid | C9H6I3NO3

Acetrizoic Acid

  • Molecular FormulaC9H6I3NO3
  • Average mass556.862 Da
  • Monoisotopic mass556.748169 Da
  • ChemSpider ID6547

More details:

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

Acetrizoic Acid
201-600-7 [EINECS]
24256BQV7M
3-(acetylamino)-2,4,6-triiodobenzoic acid
3-Acetamido-2,4,6-triiodbenzoesäure [German] [ACD/IUPAC Name]
3-Acetamido-2,4,6-triiodobenzoic acid [ACD/IUPAC Name]
85-36-9 [RN]
Acide 3-acétamido-2,4,6-triiodobenzoïque [French] [ACD/IUPAC Name]
Acido 3-acetilamino-2,4,6-triiodobenzoico [Italian]
Benzoic acid, 3-(acetylamino)-2,4,6-triiodo- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 2219129 [DBID]
C14164 [DBID]
D02457 [DBID]
KBio2_002239 [DBID]
KBio2_004807 [DBID]
KBio2_007375 [DBID]
KBio3_001875 [DBID]
KBioGR_001588 [DBID]
KBioSS_002239 [DBID]
SPBio_000095 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.8±0.1 g/cm3
Boiling Point: 547.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 284.7±30.1 °C
Index of Refraction: 1.802
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 79.0±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

Click to predict properties on the Chemicalize site


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