ChemSpider 2D Image | 5-(Diethylamino)-2-{(E)-[(3-iodophenyl)imino]methyl}phenol | C17H19IN2O

5-(Diethylamino)-2-{(E)-[(3-iodophenyl)imino]methyl}phenol

  • Molecular FormulaC17H19IN2O
  • Average mass394.250 Da
  • Monoisotopic mass394.054199 Da
  • ChemSpider ID30657729

  • Double-bond stereo - Double-bond stereo

More details:

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

5-(Diethylamino)-2-{(E)-[(3-iodophenyl)imino]methyl}phenol [ACD/IUPAC Name]
5-(Diéthylamino)-2-{(E)-[(3-iodophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
5-(Diethylamino)-2-{(E)-[(3-iodphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
Phenol, 5-(diethylamino)-2-[(E)-[(3-iodophenyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 511.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 262.9±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 95.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 2859.58
ACD/KOC (pH 5.5): 9744.14
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3166.06
ACD/KOC (pH 7.4): 10788.47
Polar Surface Area: 36 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 277.9±7.0 cm3

Click to predict properties on the Chemicalize site


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