ChemSpider 2D Image | 5-Chloro-N-{[(5R)-3-(3,4-dichlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}-2-nitrobenzamide | C17H12Cl3N3O5

5-Chloro-N-{[(5R)-3-(3,4-dichlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}-2-nitrobenzamide

  • Molecular FormulaC17H12Cl3N3O5
  • Average mass444.653 Da
  • Monoisotopic mass442.984253 Da
  • ChemSpider ID62371185

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-Chlor-N-{[(5R)-3-(3,4-dichlorphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}-2-nitrobenzamid [German] [ACD/IUPAC Name]
5-Chloro-N-{[(5R)-3-(3,4-dichlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}-2-nitrobenzamide [ACD/IUPAC Name]
5-Chloro-N-{[(5R)-3-(3,4-dichlorophényl)-2-oxo-1,3-oxazolidin-5-yl]méthyl}-2-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-[[(5R)-3-(3,4-dichlorophenyl)-2-oxo-5-oxazolidinyl]methyl]-2-nitro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 614.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.6±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 102.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1329.30
ACD/KOC (pH 5.5): 5990.83
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1329.28
ACD/KOC (pH 7.4): 5990.77
Polar Surface Area: 104 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 285.0±3.0 cm3

Click to predict properties on the Chemicalize site


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