Found 2 results

Search term: LWPHQRJGMVASMM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(Diethylamino)-2-{[(4-ethoxyphenyl)imino]methyl}phenol | C19H24N2O2

5-(Diethylamino)-2-{[(4-ethoxyphenyl)imino]methyl}phenol

  • Molecular FormulaC19H24N2O2
  • Average mass312.406 Da
  • Monoisotopic mass312.183777 Da
  • ChemSpider ID32784880

More details:

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

5-(Diethylamino)-2-{[(4-ethoxyphenyl)imino]methyl}phenol [ACD/IUPAC Name]
5-(Diethylamino)-2-{[(4-ethoxyphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
5-(Diéthylamino)-2-{[(4-éthoxyphényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 5-(diethylamino)-2-[[(4-ethoxyphenyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 492.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 251.8±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 93.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 441.45
ACD/KOC (pH 5.5): 2417.58
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 543.41
ACD/KOC (pH 7.4): 2975.92
Polar Surface Area: 45 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 36.9±7.0 dyne/cm
Molar Volume: 298.1±7.0 cm3

Click to predict properties on the Chemicalize site


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