ChemSpider 2D Image | MFCD00027791 | C16H17NO3

MFCD00027791

  • Molecular FormulaC16H17NO3
  • Average mass271.311 Da
  • Monoisotopic mass271.120850 Da
  • ChemSpider ID21502778

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(4-Ethoxyphenyl)imino]methyl}-6-methoxyphenol [ACD/IUPAC Name]
2-{(E)-[(4-Ethoxyphenyl)imino]methyl}-6-methoxyphenol [German] [ACD/IUPAC Name]
2-{(E)-[(4-Éthoxyphényl)imino]méthyl}-6-méthoxyphénol [French] [ACD/IUPAC Name]
92449-58-6 [RN]
MFCD00027791
Phenol, 2-[(E)-[(4-ethoxyphenyl)imino]methyl]-6-methoxy- [ACD/Index Name]
[92449-58-6] [RN]
2-(((4-Ethoxyphenyl)imino)methyl)-6-methoxyphenol
2-[(4-Ethoxy-phenylimino)-methyl]-6-methoxy-phenol
α-(4-ETHOXYPHENYLIMINO)-6-METHOXY-O-CRESOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 436.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 217.7±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 77.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 231.96
ACD/KOC (pH 5.5): 1713.35
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 216.30
ACD/KOC (pH 7.4): 1597.69
Polar Surface Area: 51 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 246.4±7.0 cm3

Click to predict properties on the Chemicalize site


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