ChemSpider 2D Image | N-[2-(Methylamino)-2-oxoethyl]-4-(4-morpholinyl)-3-nitrobenzamide | C14H18N4O5

N-[2-(Methylamino)-2-oxoethyl]-4-(4-morpholinyl)-3-nitrobenzamide

  • Molecular FormulaC14H18N4O5
  • Average mass322.316 Da
  • Monoisotopic mass322.127716 Da
  • ChemSpider ID26098159

More details:

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

Benzamide, N-[2-(methylamino)-2-oxoethyl]-4-(4-morpholinyl)-3-nitro- [ACD/Index Name]
N-[2-(Methylamino)-2-oxoethyl]-4-(4-morpholinyl)-3-nitrobenzamid [German] [ACD/IUPAC Name]
N-[2-(Methylamino)-2-oxoethyl]-4-(4-morpholinyl)-3-nitrobenzamide [ACD/IUPAC Name]
N-[2-(Méthylamino)-2-oxoéthyl]-4-(4-morpholinyl)-3-nitrobenzamide [French] [ACD/IUPAC Name]
N-METHYL-2-{[4-(MORPHOLIN-4-YL)-3-NITROPHENYL]FORMAMIDO}ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 618.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 328.1±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.89
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.88
Polar Surface Area: 116 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 243.9±3.0 cm3

Click to predict properties on the Chemicalize site


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