ChemSpider 2D Image | 2-Methyl-2-propanyl {3-[(2R,3S)-3-carbamoyl-2-methyl-4-morpholinyl]-3-oxopropyl}carbamate | C14H25N3O5

2-Methyl-2-propanyl {3-[(2R,3S)-3-carbamoyl-2-methyl-4-morpholinyl]-3-oxopropyl}carbamate

  • Molecular FormulaC14H25N3O5
  • Average mass315.365 Da
  • Monoisotopic mass315.179413 Da
  • ChemSpider ID65051202

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

{3-[(2R,3S)-3-Carbamoyl-2-méthyl-4-morpholinyl]-3-oxopropyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-[(2R,3S)-3-carbamoyl-2-methyl-4-morpholinyl]-3-oxopropyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-[(2R,3S)-3-carbamoyl-2-methyl-4-morpholinyl]-3-oxopropyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[(2R,3S)-3-(aminocarbonyl)-2-methyl-4-morpholinyl]-3-oxopropyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 564.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.2±30.1 °C
Index of Refraction: 1.496
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.07
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.07
Polar Surface Area: 111 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 269.6±3.0 cm3

Click to predict properties on the Chemicalize site


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