ChemSpider 2D Image | N-{[3-(Methylcarbamoyl)-4-morpholinyl]carbonyl}-L-aspartic acid | C11H17N3O7

N-{[3-(Methylcarbamoyl)-4-morpholinyl]carbonyl}-L-aspartic acid

  • Molecular FormulaC11H17N3O7
  • Average mass303.269 Da
  • Monoisotopic mass303.106659 Da
  • ChemSpider ID40851544

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Acide N-{[3-(méthylcarbamoyl)-4-morpholinyl]carbonyl}-L-aspartique [French] [ACD/IUPAC Name]
L-Aspartic acid, N-[[3-[(methylamino)carbonyl]-4-morpholinyl]carbonyl]- [ACD/Index Name]
N-{[3-(Methylcarbamoyl)-4-morpholinyl]carbonyl}-L-asparaginsäure [German] [ACD/IUPAC Name]
N-{[3-(Methylcarbamoyl)-4-morpholinyl]carbonyl}-L-aspartic acid [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 691.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 110.5±6.0 kJ/mol
Flash Point: 372.2±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -4.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 207.8±3.0 cm3

Click to predict properties on the Chemicalize site


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