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ChemSpider 2D Image | 2-NP-AMOZ | C15H18N4O5

2-NP-AMOZ

  • Molecular FormulaC15H18N4O5
  • Average mass334.327 Da
  • Monoisotopic mass334.127716 Da
  • ChemSpider ID22906336
  • Double-bond stereo - Double-bond stereo


More details:






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

183193-59-1 [RN]
2-NP-AMOZ
2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-[[(1E)-(2-nitrophenyl)methylene]amino]- [ACD/Index Name]
5-(4-Morpholinylmethyl)-3-[(E)-(2-nitrobenzyliden)amino]-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
5-(4-Morpholinylmethyl)-3-[(E)-(2-nitrobenzylidene)amino]-1,3-oxazolidin-2-one [ACD/IUPAC Name]
5-(4-Morpholinylméthyl)-3-[(E)-(2-nitrobenzylidène)amino]-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
5-(morpholinomethyl)-3-(2-nitrobenzylidenamino)-2-oxazolidinone
MFCD04973048 [MDL number]
(E)-5-(morpholinomethyl)-3-((2-nitrobenzylidene)amino)oxazolidin-2-one
2-NP-AMOZ-D5
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 485.2±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.3±30.9 °C
Index of Refraction: 1.652
Molar Refractivity: 84.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.29
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.15
ACD/KOC (pH 7.4): 77.55
Polar Surface Area: 100 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 62.0±7.0 dyne/cm
Molar Volume: 230.5±7.0 cm3

Click to predict properties on the Chemicalize site






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