ChemSpider 2D Image | 2-Bromo-4-chloro-6-{(E)-[(2,6-diisopropylphenyl)imino]methyl}phenol | C19H21BrClNO

2-Bromo-4-chloro-6-{(E)-[(2,6-diisopropylphenyl)imino]methyl}phenol

  • Molecular FormulaC19H21BrClNO
  • Average mass394.733 Da
  • Monoisotopic mass393.049500 Da
  • ChemSpider ID24741052

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Brom-4-chlor-6-{(E)-[(2,6-diisopropylphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-Bromo-4-chloro-6-{(E)-[(2,6-diisopropylphenyl)imino]methyl}phenol [ACD/IUPAC Name]
2-Bromo-4-chloro-6-{(E)-[(2,6-diisopropylphényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-6-bromo-4-chloro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 491.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 251.2±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 100.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.05
ACD/LogD (pH 5.5): 7.20
ACD/BCF (pH 5.5): 169089.64
ACD/KOC (pH 5.5): 185731.92
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 17387.28
ACD/KOC (pH 7.4): 19098.58
Polar Surface Area: 33 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 301.8±7.0 cm3

Click to predict properties on the Chemicalize site


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