ChemSpider 2D Image | 1-(Carbamoylamino)-1-oxo-2-propanyl 4-ethyl-3-morpholinecarboxylate | C11H19N3O5

1-(Carbamoylamino)-1-oxo-2-propanyl 4-ethyl-3-morpholinecarboxylate

  • Molecular FormulaC11H19N3O5
  • Average mass273.286 Da
  • Monoisotopic mass273.132477 Da
  • ChemSpider ID30405031

More details:

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

1-(Carbamoylamino)-1-oxo-2-propanyl 4-ethyl-3-morpholinecarboxylate [ACD/IUPAC Name]
1-(Carbamoylamino)-1-oxo-2-propanyl-4-ethyl-3-morpholincarboxylat [German] [ACD/IUPAC Name]
3-Morpholinecarboxylic acid, 4-ethyl-, 2-[(aminocarbonyl)amino]-1-methyl-2-oxoethyl ester [ACD/Index Name]
4-Éthyl-3-morpholinecarboxylate de 1-(carbamoylamino)-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
1-(CARBAMOYLAMINO)-1-OXOPROPAN-2-YL 4-ETHYLMORPHOLINE-3-CARBOXYLATE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.501
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.13
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.09
Polar Surface Area: 111 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 220.4±3.0 cm3

Click to predict properties on the Chemicalize site


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