Found 694 results

Search term: MF = 'C_{8}H_{7}ClN_{4}O'
ChemSpider 2D Image | 3-(4-Chlorophenyl)-5-hydrazino-1,2,4-oxadiazole | C8H7ClN4O

3-(4-Chlorophenyl)-5-hydrazino-1,2,4-oxadiazole

  • Molecular FormulaC8H7ClN4O
  • Average mass210.620 Da
  • Monoisotopic mass210.030838 Da
  • ChemSpider ID26054367

More details:

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

1,2,4-Oxadiazole, 3-(4-chlorophenyl)-5-hydrazinyl- [ACD/Index Name]
1249799-89-0 [RN]
3-(4-Chlorophenyl)-5-hydrazino-1,2,4-oxadiazole [ACD/IUPAC Name]
3-(4-Chlorophényl)-5-hydrazino-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
3-(4-chlorophenyl)-5-hydrazinyl-1,2,4-oxadiazole
3-(4-Chlorphenyl)-5-hydrazino-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
MFCD16818343 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 375.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.6±28.4 °C
Index of Refraction: 1.662
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.46
ACD/KOC (pH 5.5): 160.46
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.47
ACD/KOC (pH 7.4): 160.56
Polar Surface Area: 77 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 142.5±3.0 cm3

Click to predict properties on the Chemicalize site


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