ChemSpider 2D Image | 2-{(Z)-[(3-Carboxyphenyl)iminio]methyl}-5-(diethylamino)phenolate | C18H20N2O3

2-{(Z)-[(3-Carboxyphenyl)iminio]methyl}-5-(diethylamino)phenolate

  • Molecular FormulaC18H20N2O3
  • Average mass312.363 Da
  • Monoisotopic mass312.147400 Da
  • ChemSpider ID30655408

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(Z)-[(3-Carboxyphenyl)iminio]methyl}-5-(diethylamino)phenolat [German] [ACD/IUPAC Name]
2-{(Z)-[(3-Carboxyphenyl)iminio]methyl}-5-(diethylamino)phenolate [ACD/IUPAC Name]
2-{(Z)-[(3-Carboxyphényl)iminio]méthyl}-5-(diéthylamino)phénolate [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(1Z)-[4-(diethylamino)-2-hydroxyphenyl]methylene]amino]- [ACD/Index Name]

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

Density:
Boiling Point: 551.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 287.2±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 24.82
ACD/KOC (pH 5.5): 138.48
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.72
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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