ChemSpider 2D Image | 4-Chloro-2-[(E)-({4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl}imino)methyl]phenol | C18H11Cl3N2O2

4-Chloro-2-[(E)-({4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl}imino)methyl]phenol

  • Molecular FormulaC18H11Cl3N2O2
  • Average mass393.651 Da
  • Monoisotopic mass391.988617 Da
  • ChemSpider ID30657170

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-2-[(E)-({4-[(3,5-dichlor-2-pyridinyl)oxy]phenyl}imino)methyl]phenol [German] [ACD/IUPAC Name]
4-Chloro-2-[(E)-({4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl}imino)methyl]phenol [ACD/IUPAC Name]
4-Chloro-2-[(E)-({4-[(3,5-dichloro-2-pyridinyl)oxy]phényl}imino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[(E)-[[4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]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: 522.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 269.5±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 100.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14694.90
ACD/KOC (pH 5.5): 33400.59
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 10426.38
ACD/KOC (pH 7.4): 23698.51
Polar Surface Area: 55 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 277.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement