Found 5 results

Search term: CCEJPIYBVGYGEM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(4-Nitrobenzyl)-1,3-oxazolidin-2-one | C10H10N2O4

4-(4-Nitrobenzyl)-1,3-oxazolidin-2-one

  • Molecular FormulaC10H10N2O4
  • Average mass222.197 Da
  • Monoisotopic mass222.064056 Da
  • ChemSpider ID13705954

More details:

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

2-Oxazolidinone, 4-[(4-nitrophenyl)methyl]- [ACD/Index Name]
340041-92-1 [RN]
4-(4-Nitrobenzyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
4-(4-Nitrobenzyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
4-(4-Nitrobenzyl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
4-[(4-nitrophenyl)methyl]-2-oxazolidinone
(S)-4-(4'-Nitrobenzyl)-1,3-oxazolidine-2-one
(S)-4-(4-Nitrobenzyl)oxazolidin-2-one
139264-55-4 [RN]
139264-66-7 [RN]
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 509.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.9±21.5 °C
Index of Refraction: 1.588
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.16
ACD/KOC (pH 5.5): 208.10
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.16
ACD/KOC (pH 7.4): 208.10
Polar Surface Area: 84 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 162.4±3.0 cm3

Click to predict properties on the Chemicalize site


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