ChemSpider 2D Image | 2-Hydroxy-3-{[(3-iodo-5-methylphenyl)carbamoyl]amino}-2-methylpropanoic acid | C12H15IN2O4

2-Hydroxy-3-{[(3-iodo-5-methylphenyl)carbamoyl]amino}-2-methylpropanoic acid

  • Molecular FormulaC12H15IN2O4
  • Average mass378.163 Da
  • Monoisotopic mass378.007629 Da
  • ChemSpider ID57989877

More details:

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

2-Hydroxy-3-{[(3-iod-5-methylphenyl)carbamoyl]amino}-2-methylpropansäure [German] [ACD/IUPAC Name]
2-Hydroxy-3-{[(3-iodo-5-methylphenyl)carbamoyl]amino}-2-methylpropanoic acid [ACD/IUPAC Name]
Acide 2-hydroxy-3-{[(3-iodo-5-méthylphényl)carbamoyl]amino}-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-3-[[[(3-iodo-5-methylphenyl)amino]carbonyl]amino]-2-methyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 506.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 260.1±30.1 °C
Index of Refraction: 1.668
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.59
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 211.4±3.0 cm3

Click to predict properties on the Chemicalize site


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