ChemSpider 2D Image | 2-{(E)-[(4-Ethylphenyl)imino]methyl}-3,5-dimethoxyphenol | C17H19NO3

2-{(E)-[(4-Ethylphenyl)imino]methyl}-3,5-dimethoxyphenol

  • Molecular FormulaC17H19NO3
  • Average mass285.338 Da
  • Monoisotopic mass285.136505 Da
  • ChemSpider ID24741729

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(4-Ethylphenyl)imino]methyl}-3,5-dimethoxyphenol [ACD/IUPAC Name]
2-{(E)-[(4-Ethylphenyl)imino]methyl}-3,5-dimethoxyphenol [German] [ACD/IUPAC Name]
2-{(E)-[(4-Éthylphényl)imino]méthyl}-3,5-diméthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[(4-ethylphenyl)imino]methyl]-3,5-dimethoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 474.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 241.0±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 81.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1013.60
ACD/KOC (pH 5.5): 4904.59
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 675.43
ACD/KOC (pH 7.4): 3268.29
Polar Surface Area: 51 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 261.6±7.0 cm3

Click to predict properties on the Chemicalize site


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