ChemSpider 2D Image | 4-[(4,5-Dichloro-1-methyl-1H-pyrrol-2-yl)carbonyl]-3-morpholinecarboxylic acid | C11H12Cl2N2O4

4-[(4,5-Dichloro-1-methyl-1H-pyrrol-2-yl)carbonyl]-3-morpholinecarboxylic acid

  • Molecular FormulaC11H12Cl2N2O4
  • Average mass307.130 Da
  • Monoisotopic mass306.017426 Da
  • ChemSpider ID48858192

More details:

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

3-Morpholinecarboxylic acid, 4-[(4,5-dichloro-1-methyl-1H-pyrrol-2-yl)carbonyl]- [ACD/Index Name]
4-[(4,5-Dichlor-1-methyl-1H-pyrrol-2-yl)carbonyl]-3-morpholincarbonsäure [German] [ACD/IUPAC Name]
4-[(4,5-Dichloro-1-methyl-1H-pyrrol-2-yl)carbonyl]-3-morpholinecarboxylic acid [ACD/IUPAC Name]
Acide 4-[(4,5-dichloro-1-méthyl-1H-pyrrol-2-yl)carbonyl]-3-morpholinecarboxylique [French] [ACD/IUPAC Name]
1493705-39-7 [RN]
MFCD20820121

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

Density: 1.6±0.1 g/cm3
Boiling Point: 565.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 295.8±30.1 °C
Index of Refraction: 1.645
Molar Refractivity: 69.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 190.4±7.0 cm3

Click to predict properties on the Chemicalize site


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