ChemSpider 2D Image | 2-Methoxy-N,N-bis(2-methoxyphenyl)aniline | C21H21NO3

2-Methoxy-N,N-bis(2-methoxyphenyl)aniline

  • Molecular FormulaC21H21NO3
  • Average mass335.396 Da
  • Monoisotopic mass335.152130 Da
  • ChemSpider ID29318018

More details:






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

2-Methoxy-N,N-bis(2-methoxyphenyl)anilin [German] [ACD/IUPAC Name]
2-Methoxy-N,N-bis(2-methoxyphenyl)aniline [ACD/IUPAC Name]
2-Méthoxy-N,N-bis(2-méthoxyphényl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-methoxy-N,N-bis(2-methoxyphenyl)- [ACD/Index Name]
7287-74-3 [RN]
Tris(2-methoxyphenyl)amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 471.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 136.0±24.5 °C
Index of Refraction: 1.600
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 628.98
ACD/KOC (pH 5.5): 3506.46
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 628.98
ACD/KOC (pH 7.4): 3506.46
Polar Surface Area: 31 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 292.6±3.0 cm3

Click to predict properties on the Chemicalize site






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