ChemSpider 2D Image | 5-(4-Chloro-3-nitro-1H-pyrazol-5-yl)-3-(2-methoxy-2-propanyl)-1,2,4-oxadiazole | C9H10ClN5O4

5-(4-Chloro-3-nitro-1H-pyrazol-5-yl)-3-(2-methoxy-2-propanyl)-1,2,4-oxadiazole

  • Molecular FormulaC9H10ClN5O4
  • Average mass287.660 Da
  • Monoisotopic mass287.042145 Da
  • ChemSpider ID77477011

More details:

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

1,2,4-Oxadiazole, 5-(4-chloro-3-nitro-1H-pyrazol-5-yl)-3-(1-methoxy-1-methylethyl)- [ACD/Index Name]
5-(4-Chlor-3-nitro-1H-pyrazol-5-yl)-3-(2-methoxy-2-propanyl)-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
5-(4-Chloro-3-nitro-1H-pyrazol-5-yl)-3-(2-methoxy-2-propanyl)-1,2,4-oxadiazole [ACD/IUPAC Name]
5-(4-Chloro-3-nitro-1H-pyrazol-5-yl)-3-(2-méthoxy-2-propanyl)-1,2,4-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: 479.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 243.6±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 192.3±3.0 cm3

Click to predict properties on the Chemicalize site


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