ChemSpider 2D Image | N-({4-[2-(Diisobutylamino)-2-oxoethyl]-2-morpholinyl}methyl)-N-methylglycine | C18H35N3O4

N-({4-[2-(Diisobutylamino)-2-oxoethyl]-2-morpholinyl}methyl)-N-methylglycine

  • Molecular FormulaC18H35N3O4
  • Average mass357.488 Da
  • Monoisotopic mass357.262756 Da
  • ChemSpider ID58029736

More details:

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

Glycine, N-[[4-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-2-morpholinyl]methyl]-N-methyl- [ACD/Index Name]
N-({4-[2-(Diisobutylamino)-2-oxoethyl]-2-morpholinyl}methyl)-N-methylglycin [German] [ACD/IUPAC Name]
N-({4-[2-(Diisobutylamino)-2-oxoethyl]-2-morpholinyl}methyl)-N-methylglycine [ACD/IUPAC Name]
N-({4-[2-(Diisobutylamino)-2-oxoéthyl]-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: 1.1±0.1 g/cm3
Boiling Point: 488.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 82.7±6.0 kJ/mol
Flash Point: 249.3±27.3 °C
Index of Refraction: 1.493
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 335.8±3.0 cm3

Click to predict properties on the Chemicalize site


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