ChemSpider 2D Image | N-Methyl-N-({4-[(3,5,5-trimethylhexyl)carbamoyl]-2-morpholinyl}methyl)glycine | C18H35N3O4

N-Methyl-N-({4-[(3,5,5-trimethylhexyl)carbamoyl]-2-morpholinyl}methyl)glycine

  • Molecular FormulaC18H35N3O4
  • Average mass357.488 Da
  • Monoisotopic mass357.262756 Da
  • ChemSpider ID57891864

More details:

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

Glycine, N-methyl-N-[[4-[[(3,5,5-trimethylhexyl)amino]carbonyl]-2-morpholinyl]methyl]- [ACD/Index Name]
N-Methyl-N-({4-[(3,5,5-trimethylhexyl)carbamoyl]-2-morpholinyl}methyl)glycin [German] [ACD/IUPAC Name]
N-Methyl-N-({4-[(3,5,5-trimethylhexyl)carbamoyl]-2-morpholinyl}methyl)glycine [ACD/IUPAC Name]
N-Méthyl-N-({4-[(3,5,5-triméthylhexyl)carbamoyl]-2-morpholinyl}méthyl)glycine [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: 542.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.7±6.0 kJ/mol
Flash Point: 281.8±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.50
Polar Surface Area: 82 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 333.6±3.0 cm3

Click to predict properties on the Chemicalize site


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