ChemSpider 2D Image | 2-Hydrazino-3-(3-propyl-1,2,4-oxadiazol-5-yl)pyridine | C10H13N5O

2-Hydrazino-3-(3-propyl-1,2,4-oxadiazol-5-yl)pyridine

  • Molecular FormulaC10H13N5O
  • Average mass219.243 Da
  • Monoisotopic mass219.112015 Da
  • ChemSpider ID26457066

More details:






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

2-Hydrazino-3-(3-propyl-1,2,4-oxadiazol-5-yl)pyridin [German] [ACD/IUPAC Name]
2-Hydrazino-3-(3-propyl-1,2,4-oxadiazol-5-yl)pyridine [ACD/IUPAC Name]
2-Hydrazino-3-(3-propyl-1,2,4-oxadiazol-5-yl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-hydrazinyl-3-(3-propyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]
[1338690-48-4]
[3-(3-Propyl-[1,2,4]oxadiazol-5-yl)-pyridin-2-yl]-hydrazine
[3-(3-propyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]hydrazine
1338690-48-4 [RN]
2-hydrazinyl-3-(3-propyl-1,2,4-oxadiazol-5-yl)pyridine
5-(2-hydrazino-3-pyridyl)-3-propyl-1,2,4-oxadiazole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 432.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.4±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.79
ACD/KOC (pH 5.5): 164.51
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.86
ACD/KOC (pH 7.4): 165.93
Polar Surface Area: 90 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 173.1±3.0 cm3

Click to predict properties on the Chemicalize site






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