ChemSpider 2D Image | 2-(3-Chloro-5-nitrophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole | C14H7ClN4O5

2-(3-Chloro-5-nitrophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole

  • Molecular FormulaC14H7ClN4O5
  • Average mass346.682 Da
  • Monoisotopic mass346.010498 Da
  • ChemSpider ID127643099

More details:

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

1,3,4-Oxadiazole, 2-(3-chloro-5-nitrophenyl)-5-(3-nitrophenyl)- [ACD/Index Name]
2-(3-Chlor-5-nitrophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
2-(3-Chloro-5-nitrophenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole [ACD/IUPAC Name]
2-(3-Chloro-5-nitrophényl)-5-(3-nitrophényl)-1,3,4-oxadiazole [French] [ACD/IUPAC 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: 542.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 281.7±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 696.46
ACD/KOC (pH 5.5): 3771.79
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 696.46
ACD/KOC (pH 7.4): 3771.79
Polar Surface Area: 131 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 224.9±3.0 cm3

Click to predict properties on the Chemicalize site


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