ChemSpider 2D Image | 1-(2-Fluoro-5-iodophenyl)methanamine | C7H7FIN

1-(2-Fluoro-5-iodophenyl)methanamine

  • Molecular FormulaC7H7FIN
  • Average mass251.040 Da
  • Monoisotopic mass250.960709 Da
  • ChemSpider ID26267728

More details:

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

1-(2-Fluor-5-iodphenyl)methanamin [German] [ACD/IUPAC Name]
1-(2-Fluoro-5-iodophenyl)methanamine [ACD/IUPAC Name]
1-(2-Fluoro-5-iodophényl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-fluoro-5-iodo- [ACD/Index Name]
(2-fluoro-5-iodophenyl)methanamine
(2-fluoro-5-iodophenyl)methylamine
2-Fluoro-5-iodobenzylamine
2-Fluoro-5-iodobenzylamine|(2-Fluoro-5-iodophenyl)methylamine
771572-96-4 [RN]
MFCD06213629 [MDL number]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 266.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 115.0±24.6 °C
Index of Refraction: 1.619
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 21.92
Polar Surface Area: 26 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 135.7±3.0 cm3

Click to predict properties on the Chemicalize site


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