ChemSpider 2D Image | 5-Amino-2-(5-bromo-2-furyl)-1,3-oxazole-4-carbonitrile | C8H4BrN3O2

5-Amino-2-(5-bromo-2-furyl)-1,3-oxazole-4-carbonitrile

  • Molecular FormulaC8H4BrN3O2
  • Average mass254.040 Da
  • Monoisotopic mass252.948685 Da
  • ChemSpider ID60988284

More details:

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

4-Oxazolecarbonitrile, 5-amino-2-(5-bromo-2-furanyl)- [ACD/Index Name]
5-Amino-2-(5-brom-2-furyl)-1,3-oxazol-4-carbonitril [German] [ACD/IUPAC Name]
5-Amino-2-(5-bromo-2-furyl)-1,3-oxazole-4-carbonitrile [ACD/IUPAC Name]
5-Amino-2-(5-bromo-2-furyl)-1,3-oxazole-4-carbonitrile [French] [ACD/IUPAC Name]
1481673-84-0 [RN]
MFCD21666719

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

Density: 1.9±0.1 g/cm3
Boiling Point: 449.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.5±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 50.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.10
ACD/KOC (pH 5.5): 59.27
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 59.27
Polar Surface Area: 89 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 87.9±5.0 dyne/cm
Molar Volume: 133.9±5.0 cm3

Click to predict properties on the Chemicalize site


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