ChemSpider 2D Image | 4-Bromo-2-(3-furylmethoxy)benzonitrile | C12H8BrNO2

4-Bromo-2-(3-furylmethoxy)benzonitrile

  • Molecular FormulaC12H8BrNO2
  • Average mass278.101 Da
  • Monoisotopic mass276.973846 Da
  • ChemSpider ID30782498

More details:

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

1597781-25-3 [RN]
4-Brom-2-(3-furylmethoxy)benzonitril [German] [ACD/IUPAC Name]
4-Bromo-2-(3-furanylmethoxy)benzonitrile
4-Bromo-2-(3-furylmethoxy)benzonitrile [ACD/IUPAC Name]
4-Bromo-2-(3-furylméthoxy)benzonitrile [French] [ACD/IUPAC Name]
4-bromo-2-[(furan-3-yl)methoxy]benzonitrile
Benzonitrile, 4-bromo-2-(3-furanylmethoxy)- [ACD/Index Name]
[1597781-25-3] [RN]
4-Bromo-2-(furan-3-ylmethoxy)benzonitrile
97%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 380.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.7±25.1 °C
Index of Refraction: 1.620
Molar Refractivity: 62.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 320.45
ACD/KOC (pH 5.5): 2163.85
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 320.45
ACD/KOC (pH 7.4): 2163.85
Polar Surface Area: 46 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 58.1±5.0 dyne/cm
Molar Volume: 178.1±5.0 cm3

Click to predict properties on the Chemicalize site


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