Found 1 result

Search term: PWCDLJAGRYGNAU-CNHKJKLMSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,4-Dibromo-6-{(E)-[(3-chloro-4-methoxyphenyl)imino]methyl}phenol | C14H10Br2ClNO2

2,4-Dibromo-6-{(E)-[(3-chloro-4-methoxyphenyl)imino]methyl}phenol

  • Molecular FormulaC14H10Br2ClNO2
  • Average mass419.496 Da
  • Monoisotopic mass416.876678 Da
  • ChemSpider ID21539859

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Dibrom-6-{(E)-[(3-chlor-4-methoxyphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2,4-Dibromo-6-{(E)-[(3-chloro-4-methoxyphenyl)imino]methyl}phenol [ACD/IUPAC Name]
2,4-Dibromo-6-{(E)-[(3-chloro-4-méthoxyphényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-dibromo-6-[(E)-[(3-chloro-4-methoxyphenyl)imino]methyl]- [ACD/Index Name]
2,4-Dibromo-6-[(3-chloro-4-methoxy-phenylimino)-methyl]-phenol
2-[(1E)-2-(3-chloro-4-methoxyphenyl)-2-azavinyl]-4,6-dibromophenol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 489.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 249.8±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 12847.98
ACD/KOC (pH 5.5): 28794.66
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 906.53
ACD/KOC (pH 7.4): 2031.69
Polar Surface Area: 42 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 243.1±7.0 cm3

Click to predict properties on the Chemicalize site


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