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ChemSpider 2D Image | 2-[(3-Methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl 2-(4-morpholinyl)-5-nitrobenzoate | C17H18N4O7

2-[(3-Methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl 2-(4-morpholinyl)-5-nitrobenzoate

  • Molecular FormulaC17H18N4O7
  • Average mass390.347 Da
  • Monoisotopic mass390.117554 Da
  • ChemSpider ID21967715

More details:

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

2-(4-Morpholinyl)-5-nitrobenzoate de 2-[(3-méthyl-1,2-oxazol-5-yl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(3-Methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl 2-(4-morpholinyl)-5-nitrobenzoate [ACD/IUPAC Name]
2-[(3-Methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl-2-(4-morpholinyl)-5-nitrobenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-(4-morpholinyl)-5-nitro-, 2-[(3-methyl-5-isoxazolyl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 712.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 384.9±32.9 °C
Index of Refraction: 1.618
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.17
ACD/KOC (pH 5.5): 112.74
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.16
ACD/KOC (pH 7.4): 112.69
Polar Surface Area: 140 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 272.2±3.0 cm3

Click to predict properties on the Chemicalize site


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