ChemSpider 2D Image | 3-{[(4,5-Dichloro-1H-pyrrol-2-yl)carbonyl]amino}-2-hydroxy-2-methylpropanoic acid | C9H10Cl2N2O4

3-{[(4,5-Dichloro-1H-pyrrol-2-yl)carbonyl]amino}-2-hydroxy-2-methylpropanoic acid

  • Molecular FormulaC9H10Cl2N2O4
  • Average mass281.093 Da
  • Monoisotopic mass280.001770 Da
  • ChemSpider ID68992190

More details:

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

3-{[(4,5-Dichlor-1H-pyrrol-2-yl)carbonyl]amino}-2-hydroxy-2-methylpropansäure [German] [ACD/IUPAC Name]
3-{[(4,5-Dichloro-1H-pyrrol-2-yl)carbonyl]amino}-2-hydroxy-2-methylpropanoic acid [ACD/IUPAC Name]
Acide 3-{[(4,5-dichloro-1H-pyrrol-2-yl)carbonyl]amino}-2-hydroxy-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[(4,5-dichloro-1H-pyrrol-2-yl)carbonyl]amino]-2-hydroxy-2-methyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 547.3±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: 284.8±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 173.7±3.0 cm3

Click to predict properties on the Chemicalize site


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