Found 88 results

Search term: MF = 'C_{13}H_{11}ClN_{4}O_{5}'
ChemSpider 2D Image | 2-Chloro-N-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-6-nitrobenzamide | C13H11ClN4O5

2-Chloro-N-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-6-nitrobenzamide

  • Molecular FormulaC13H11ClN4O5
  • Average mass338.703 Da
  • Monoisotopic mass338.041809 Da
  • ChemSpider ID30365201

More details:

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

2-Chlor-N-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-6-nitrobenzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-6-nitrobenzamide [ACD/IUPAC Name]
2-Chloro-N-{2-[(5-méthyl-1,2-oxazol-3-yl)amino]-2-oxoéthyl}-6-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-6-nitro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 600.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.1±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.67
ACD/KOC (pH 5.5): 88.33
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.67
ACD/KOC (pH 7.4): 88.29
Polar Surface Area: 130 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 223.3±3.0 cm3

Click to predict properties on the Chemicalize site


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