ChemSpider 2D Image | 3-Iodo-5-methylaniline | C7H8IN

3-Iodo-5-methylaniline

  • Molecular FormulaC7H8IN
  • Average mass233.050 Da
  • Monoisotopic mass232.970139 Da
  • ChemSpider ID14352095

More details:

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

3-Iod-5-methylanilin [German] [ACD/IUPAC Name]
3-Iodo-5-methylaniline [ACD/IUPAC Name]
3-Iodo-5-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 3-iodo-5-methyl- [ACD/Index Name]
13194-69-9 [RN]
74586-54-2 [RN]
MFCD12965021

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

Density: 1.8±0.1 g/cm3
Boiling Point: 292.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.5±24.0 °C
Index of Refraction: 1.664
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.99
ACD/KOC (pH 5.5): 908.39
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.69
ACD/KOC (pH 7.4): 924.54
Polar Surface Area: 26 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 130.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement