Found 1 result

Search term: 58763-17-0 (Found by approved synonym)
ChemSpider 2D Image | 3-[Acetyl(methyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl chloride | C12H10ClI3N2O3

3-[Acetyl(methyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl chloride

  • Molecular FormulaC12H10ClI3N2O3
  • Average mass646.386 Da
  • Monoisotopic mass645.751404 Da
  • ChemSpider ID84747

More details:

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

3-(Acetylmethylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoyl chloride
3-[Acetyl(methyl)amino]-2,4,6-triiod-5-(methylcarbamoyl)benzoylchlorid [German] [ACD/IUPAC Name]
3-[Acetyl(methyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl chloride [ACD/IUPAC Name]
58763-17-0 [RN]
Benzoyl chloride, 3-(acetylmethylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]- [ACD/Index Name]
Chlorure de 3-[acétyl(méthyl)amino]-2,4,6-triiodo-5-(méthylcarbamoyl)benzoyle [French] [ACD/IUPAC Name]
2,4,6-TRIIODO-3-(METHYLCARBAMOYL)-5-(N-METHYLACETAMIDO)BENZOYL CHLORIDE
2,4,6-Triiodo-3-(N-methylacetamido)-5-(methylcarbamoyl)benzoyl chloride
60459-10-1 [RN]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 580.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.8±30.1 °C
Index of Refraction: 1.716
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.73
ACD/KOC (pH 5.5): 226.99
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.73
ACD/KOC (pH 7.4): 226.99
Polar Surface Area: 66 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 274.0±3.0 cm3

Click to predict properties on the Chemicalize site


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