Found 997 results

Search term: MF = 'C_{6}H_{11}N_{5}O'
ChemSpider 2D Image | 5-(2-Piperazinyl)-1,2,4-oxadiazol-3-amine | C6H11N5O

5-(2-Piperazinyl)-1,2,4-oxadiazol-3-amine

  • Molecular FormulaC6H11N5O
  • Average mass169.184 Da
  • Monoisotopic mass169.096359 Da
  • ChemSpider ID23179328

More details:

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

1,2,4-Oxadiazol-3-amine, 5-(2-piperazinyl)- [ACD/Index Name]
5-(2-Piperazinyl)-1,2,4-oxadiazol-3-amin [German] [ACD/IUPAC Name]
5-(2-Piperazinyl)-1,2,4-oxadiazol-3-amine [ACD/IUPAC Name]
5-(2-Pipérazinyl)-1,2,4-oxadiazol-3-amine [French] [ACD/IUPAC Name]
5-(piperazin-2-yl)-1,2,4-oxadiazol-3-amine
1,2,4-Oxadiazol-3-amine, 5-(2-piperazinyl)- (9CI)
1,2,4-oxadiazol-3-amine,5-(2-piperazinyl)-
1,2,4-Oxadiazol-3-amine,5-(2-piperazinyl)-(9CI)
129594-95-2 [RN]
5-Piperazin-2-yl-[1,2,4]oxadiazol-3-ylamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 390.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.8±30.7 °C
Index of Refraction: 1.543
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.35
Polar Surface Area: 89 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 134.2±3.0 cm3

Click to predict properties on the Chemicalize site


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