ChemSpider 2D Image | 4-Iodo-N,N-bis(4-methoxyphenyl)aniline | C20H18INO2

4-Iodo-N,N-bis(4-methoxyphenyl)aniline

  • Molecular FormulaC20H18INO2
  • Average mass431.267 Da
  • Monoisotopic mass431.038208 Da
  • ChemSpider ID24589515

More details:

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

201802-15-5 [RN]
4-Iod-N,N-bis(4-methoxyphenyl)anilin [German] [ACD/IUPAC Name]
4-Iodo-N,N-bis(4-methoxyphenyl)aniline [ACD/IUPAC Name]
4-Iodo-N,N-bis(4-méthoxyphényl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-iodo-N,N-bis(4-methoxyphenyl)- [ACD/Index Name]
N-(4-iodophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline
[201802-15-5] [RN]
4-Iodo-4',4''-dimethoxytriphenylamine
4-IODO-4',4'-DIMETHOXYTRIPHENYLAMINE
MFCD23702008
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 511.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.4±28.7 °C
Index of Refraction: 1.653
Molar Refractivity: 106.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6171.28
ACD/KOC (pH 5.5): 17978.03
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6171.28
ACD/KOC (pH 7.4): 17978.03
Polar Surface Area: 22 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 290.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement