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Search term: NTMBJGVMYCZGJX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Methyl-3-[2-(4-morpholinyl)-2-oxoethyl]urea | C8H15N3O3

1-Methyl-3-[2-(4-morpholinyl)-2-oxoethyl]urea

  • Molecular FormulaC8H15N3O3
  • Average mass201.223 Da
  • Monoisotopic mass201.111343 Da
  • ChemSpider ID32079011

More details:

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

1-Methyl-3-[2-(4-morpholinyl)-2-oxoethyl]harnstoff [German] [ACD/IUPAC Name]
1-Methyl-3-[2-(4-morpholinyl)-2-oxoethyl]urea [ACD/IUPAC Name]
1-Méthyl-3-[2-(4-morpholinyl)-2-oxoéthyl]urée [French] [ACD/IUPAC Name]
Urea, N-methyl-N'-[2-(4-morpholinyl)-2-oxoethyl]- [ACD/Index Name]
1882778-39-3 [RN]
3-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]urea
GS-0519
MFCD28101598 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 480.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.6±27.3 °C
Index of Refraction: 1.500
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.72
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.72
Polar Surface Area: 71 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 167.6±3.0 cm3

Click to predict properties on the Chemicalize site


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