ChemSpider 2D Image | 2-Fluoro-4-{[(5-iodo-2-furyl)methyl]amino}phenol | C11H9FINO2

2-Fluoro-4-{[(5-iodo-2-furyl)methyl]amino}phenol

  • Molecular FormulaC11H9FINO2
  • Average mass333.098 Da
  • Monoisotopic mass332.966187 Da
  • ChemSpider ID45327678

More details:

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

2-Fluor-4-{[(5-iod-2-furyl)methyl]amino}phenol [German] [ACD/IUPAC Name]
2-Fluoro-4-{[(5-iodo-2-furyl)methyl]amino}phenol [ACD/IUPAC Name]
2-Fluoro-4-{[(5-iodo-2-furyl)méthyl]amino}phénol [French] [ACD/IUPAC Name]
Phenol, 2-fluoro-4-[[(5-iodo-2-furanyl)methyl]amino]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 408.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 201.0±28.7 °C
Index of Refraction: 1.687
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 203.78
ACD/KOC (pH 5.5): 1559.58
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 203.66
ACD/KOC (pH 7.4): 1558.63
Polar Surface Area: 45 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site


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