ChemSpider 2D Image | [5-(5-Bromo-2-furyl)-1,2,4-oxadiazol-3-yl]acetonitrile | C8H4BrN3O2

[5-(5-Bromo-2-furyl)-1,2,4-oxadiazol-3-yl]acetonitrile

  • Molecular FormulaC8H4BrN3O2
  • Average mass254.040 Da
  • Monoisotopic mass252.948685 Da
  • ChemSpider ID32836571

More details:

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

[5-(5-Brom-2-furyl)-1,2,4-oxadiazol-3-yl]acetonitril [German] [ACD/IUPAC Name]
[5-(5-Bromo-2-furyl)-1,2,4-oxadiazol-3-yl]acetonitrile [ACD/IUPAC Name]
[5-(5-Bromo-2-furyl)-1,2,4-oxadiazol-3-yl]acétonitrile [French] [ACD/IUPAC Name]
1,2,4-Oxadiazole-3-acetonitrile, 5-(5-bromo-2-furanyl)- [ACD/Index Name]
[5-(5-Bromo-furan-2-yl)-[1,2,4]oxadiazol-3-yl]-acetonitrile
1540209-07-1 [RN]
MFCD22194135

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

Density: 1.7±0.1 g/cm3
Boiling Point: 403.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.7±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.69
ACD/KOC (pH 5.5): 189.79
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.69
ACD/KOC (pH 7.4): 189.79
Polar Surface Area: 76 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 149.1±3.0 cm3

Click to predict properties on the Chemicalize site


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