ChemSpider 2D Image | 2-NP-AMOZ-D5 | C15H13D5N4O5

2-NP-AMOZ-D5

  • Molecular FormulaC15H13D5N4O5
  • Average mass339.358 Da
  • Monoisotopic mass339.159088 Da
  • ChemSpider ID34451776

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1173097-59-0 [RN]
2-NP-AMOZ-D5
2-Oxazolidinone-4,4,5-d3, 5-(4-morpholinylmethyl-d2)-3-[[(1E)-(2-nitrophenyl)methylene]amino]- [ACD/Index Name]
5-(Morpholinomethyl)-3-(2-nitrobenzylidenamino)-2-oxazolidinone-d5
5-[4-Morpholinyl(2H2)methyl]-3-[(E)-(2-nitrobenzyliden)amino](2H3)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
5-[4-Morpholinyl(2H2)methyl]-3-[(E)-(2-nitrobenzylidene)amino](2H3)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
5-[4-Morpholinyl(2H2)méthyl]-3-[(E)-(2-nitrobenzylidène)amino](2H3)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
MFCD06656261
2-NP-AMOZ D5
4,4,5-trideuterio-5-[dideuterio(morpholin-4-yl)methyl]-3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

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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