ChemSpider 2D Image | 2-tert-butyl-5-hydrazinyl-1,3-oxazole-4-carbonitrile | C8H12N4O

2-tert-butyl-5-hydrazinyl-1,3-oxazole-4-carbonitrile

  • Molecular FormulaC8H12N4O
  • Average mass180.207 Da
  • Monoisotopic mass180.101105 Da
  • ChemSpider ID24759208

More details:

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

2-tert-butyl-5-hydrazinyl-1,3-oxazole-4-carbonitrile
4-Oxazolecarbonitrile, 2-(1,1-dimethylethyl)-5-hydrazinyl- [ACD/Index Name]
5-Hydrazino-2-(2-methyl-2-propanyl)-1,3-oxazol-4-carbonitril [German] [ACD/IUPAC Name]
5-Hydrazino-2-(2-methyl-2-propanyl)-1,3-oxazole-4-carbonitrile [ACD/IUPAC Name]
5-Hydrazino-2-(2-méthyl-2-propanyl)-1,3-oxazole-4-carbonitrile [French] [ACD/IUPAC Name]
889940-63-0 [RN]
2-(tert-butyl)-5-hydrazino-1,3-oxazole-4-carbonitrile
2-(tert-Butyl)-5-hydrazinyloxazole-4-carbonitrile
MFCD08436229 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 334.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 156.0±23.7 °C
Index of Refraction: 1.535
Molar Refractivity: 47.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 40.63
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 41.07
Polar Surface Area: 88 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 152.3±5.0 cm3

Click to predict properties on the Chemicalize site


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