ChemSpider 2D Image | 2-Methoxy-5-[2-(3,4,5-trimethoxyphenyl)vinyl]aniline | C18H21NO4

2-Methoxy-5-[2-(3,4,5-trimethoxyphenyl)vinyl]aniline

  • Molecular FormulaC18H21NO4
  • Average mass315.364 Da
  • Monoisotopic mass315.147064 Da
  • ChemSpider ID26513985

More details:

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

2-Methoxy-5-[2-(3,4,5-trimethoxyphenyl)vinyl]anilin [German] [ACD/IUPAC Name]
2-Methoxy-5-[2-(3,4,5-trimethoxyphenyl)vinyl]aniline [ACD/IUPAC Name]
2-Méthoxy-5-[2-(3,4,5-triméthoxyphényl)vinyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]- [ACD/Index Name]
162705-07-9 [RN]
165669-16-9 [RN]
2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]aniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 496.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 271.6±22.4 °C
Index of Refraction: 1.615
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.43
ACD/KOC (pH 5.5): 911.24
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.79
ACD/KOC (pH 7.4): 952.04
Polar Surface Area: 63 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 270.9±3.0 cm3

Click to predict properties on the Chemicalize site


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