ChemSpider 2D Image | 4-(N-Carbamoyl-3-methylvalyl)-N-methyl-2-morpholinecarboxamide | C13H24N4O4

4-(N-Carbamoyl-3-methylvalyl)-N-methyl-2-morpholinecarboxamide

  • Molecular FormulaC13H24N4O4
  • Average mass300.354 Da
  • Monoisotopic mass300.179749 Da
  • ChemSpider ID65018234

More details:

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

2-Morpholinecarboxamide, 4-[2-[(aminocarbonyl)amino]-3,3-dimethyl-1-oxobutyl]-N-methyl- [ACD/Index Name]
4-(N-Carbamoyl-3-methylvalyl)-N-methyl-2-morpholincarboxamid [German] [ACD/IUPAC Name]
4-(N-Carbamoyl-3-methylvalyl)-N-methyl-2-morpholinecarboxamide [ACD/IUPAC Name]
4-(N-Carbamoyl-3-méthylvalyl)-N-méthyl-2-morpholinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 553.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.7±30.1 °C
Index of Refraction: 1.513
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.09
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.09
Polar Surface Area: 114 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 252.4±3.0 cm3

Click to predict properties on the Chemicalize site


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