ChemSpider 2D Image | 3-{[(2,4-Dichlorophenyl)(4-morpholinyl)acetyl]amino}-2-hydroxy-2-methylpropanoic acid | C16H20Cl2N2O5

3-{[(2,4-Dichlorophenyl)(4-morpholinyl)acetyl]amino}-2-hydroxy-2-methylpropanoic acid

  • Molecular FormulaC16H20Cl2N2O5
  • Average mass391.246 Da
  • Monoisotopic mass390.074921 Da
  • ChemSpider ID54482025

More details:

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

3-{[(2,4-Dichlorophenyl)(4-morpholinyl)acetyl]amino}-2-hydroxy-2-methylpropanoic acid [ACD/IUPAC Name]
3-{[(2,4-Dichlorphenyl)(4-morpholinyl)acetyl]amino}-2-hydroxy-2-methylpropansäure [German] [ACD/IUPAC Name]
Acide 3-{[2-(2,4-dichlorophényl)-2-(4-morpholinyl)acétyl]amino}-2-hydroxy-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[2-(2,4-dichlorophenyl)-2-(4-morpholinyl)acetyl]amino]-2-hydroxy-2-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 626.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 332.9±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 272.2±3.0 cm3

Click to predict properties on the Chemicalize site


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