ChemSpider 2D Image | N-({4-[(2,4-Dichlorophenoxy)acetyl]-2-morpholinyl}methyl)-N-methylglycine | C16H20Cl2N2O5

N-({4-[(2,4-Dichlorophenoxy)acetyl]-2-morpholinyl}methyl)-N-methylglycine

  • Molecular FormulaC16H20Cl2N2O5
  • Average mass391.246 Da
  • Monoisotopic mass390.074921 Da
  • ChemSpider ID54517927

More details:

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

Glycine, N-[[4-[2-(2,4-dichlorophenoxy)acetyl]-2-morpholinyl]methyl]-N-methyl- [ACD/Index Name]
N-({4-[(2,4-Dichlorophenoxy)acetyl]-2-morpholinyl}methyl)-N-methylglycine [ACD/IUPAC Name]
N-({4-[(2,4-Dichlorphenoxy)acetyl]-2-morpholinyl}methyl)-N-methylglycin [German] [ACD/IUPAC Name]
N-({4-[2-(2,4-Dichlorophénoxy)acétyl]-2-morpholinyl}méthyl)-N-méthylglycine [French] [ACD/IUPAC 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: 589.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 310.5±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.09
Polar Surface Area: 79 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 284.6±3.0 cm3

Click to predict properties on the Chemicalize site


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