ChemSpider 2D Image | 3-Iodo-4-[2-(3-methoxypropoxy)ethoxy]aniline | C12H18INO3

3-Iodo-4-[2-(3-methoxypropoxy)ethoxy]aniline

  • Molecular FormulaC12H18INO3
  • Average mass351.181 Da
  • Monoisotopic mass351.033142 Da
  • ChemSpider ID47851466

More details:

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

3-Iod-4-[2-(3-methoxypropoxy)ethoxy]anilin [German] [ACD/IUPAC Name]
3-Iodo-4-[2-(3-methoxypropoxy)ethoxy]aniline [ACD/IUPAC Name]
3-Iodo-4-[2-(3-méthoxypropoxy)éthoxy]aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-iodo-4-[2-(3-methoxypropoxy)ethoxy]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 426.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.0±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.19
ACD/KOC (pH 5.5): 326.42
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.16
ACD/KOC (pH 7.4): 340.06
Polar Surface Area: 54 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 233.0±3.0 cm3

Click to predict properties on the Chemicalize site


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