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Search term: OFSMUZYIYKTUDB (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-(5-Isoxazolyl)-1,3,4-oxadiazol-2-amine | C5H4N4O2

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

  • Molecular FormulaC5H4N4O2
  • Average mass152.111 Da
  • Monoisotopic mass152.033432 Da
  • ChemSpider ID23375641

More details:






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

1,3,4-Oxadiazol-2-amine, 5-(5-isoxazolyl)- [ACD/Index Name]
1105193-74-5 [RN]
5-(1,2-Oxazol-5-yl)-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-(1,2-Oxazol-5-yl)-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-(1,2-Oxazol-5-yl)-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
5-(5-Isoxazolyl)-1,3,4-oxadiazol-2-amine
5-(Isoxazol-5-yl)-1,3,4-oxadiazol-2-amine
5-isoxazol-5-yl-1,3,4-oxadiazol-2-amine
AKOS005206730
F2182-0008
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 399.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.4±25.7 °C
Index of Refraction: 1.578
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.67
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.67
Polar Surface Area: 91 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 102.3±3.0 cm3

Click to predict properties on the Chemicalize site






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