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Search term: OFZOFWLYCRPADL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5-Methyl-1,3,4-oxadiazol-2-yl)acetonitrile | C5H5N3O

(5-Methyl-1,3,4-oxadiazol-2-yl)acetonitrile

  • Molecular FormulaC5H5N3O
  • Average mass123.113 Da
  • Monoisotopic mass123.043259 Da
  • ChemSpider ID23079609

More details:

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

(5-Methyl-1,3,4-oxadiazol-2-yl)acetonitril [German] [ACD/IUPAC Name]
(5-Methyl-1,3,4-oxadiazol-2-yl)acetonitrile [ACD/IUPAC Name]
(5-Méthyl-1,3,4-oxadiazol-2-yl)acétonitrile [French] [ACD/IUPAC Name]
1,3,4-Oxadiazole-2-acetonitrile, 5-methyl- [ACD/Index Name]
130781-63-4 [RN]
2-(5-Methyl-1,3,4-oxadiazol-2-yl)acetonitrile
(5-methyl-1,3,4-oxadiazol-2-yl)acetonitrile(SALTDATA: FREE)
[130781-63-4] [RN]
5-methyl-1,3,4-Oxadiazole-2-acetonitrile
BS-15160
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 276.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 120.7±27.9 °C
Index of Refraction: 1.486
Molar Refractivity: 29.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.86
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.86
Polar Surface Area: 63 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 101.2±3.0 cm3

Click to predict properties on the Chemicalize site


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