ChemSpider 2D Image | Iopronic acid | C15H18I3NO5

Iopronic acid

  • Molecular FormulaC15H18I3NO5
  • Average mass673.021 Da
  • Monoisotopic mass672.831848 Da
  • ChemSpider ID34680

More details:

Featured data source
The Merck Index Online

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

2-[[2-[3-(Acetylamino)-2,4,6-triiodophenoxy]ethoxy]methyl]butanoic acid
2-{[2-(3-Acetamido-2,4,6-triiodophenoxy)ethoxy]methyl}butanoic acid [ACD/IUPAC Name]
2-{[2-(3-Acetamido-2,4,6-triiodphenoxy)ethoxy]methyl}butansäure [German] [ACD/IUPAC Name]
253-643-6 [EINECS]
37723-78-7 [RN]
Acide 2-{[2-(3-acétamido-2,4,6-triiodophénoxy)éthoxy]méthyl}butanoïque [French] [ACD/IUPAC Name]
Acide iopronique [French] [INN]
ácido ioprónico [Spanish] [INN]
Acidum iopronicum [Latin]
Bilimiro [Trade name]
More...

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

B 11420 [DBID]
B-11420 [DBID]
BRN 2782342 [DBID]
SQ 21983 [DBID]
SQ-21983 [DBID]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 674.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 361.5±31.5 °C
Index of Refraction: 1.670
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 21.30
ACD/KOC (pH 5.5): 137.65
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.26
Polar Surface Area: 85 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 313.1±3.0 cm3

Click to predict properties on the Chemicalize site


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