ChemSpider 2D Image | 2,2'-{(2,2-Dimethyl-1,3-propanediyl)bis[nitrilo(E)methylylidene]}bis(4,6-dichlorophenol) | C19H18Cl4N2O2

2,2'-{(2,2-Dimethyl-1,3-propanediyl)bis[nitrilo(E)methylylidene]}bis(4,6-dichlorophenol)

  • Molecular FormulaC19H18Cl4N2O2
  • Average mass448.170 Da
  • Monoisotopic mass446.012238 Da
  • ChemSpider ID30657365

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-{(2,2-Dimethyl-1,3-propandiyl)bis[nitrilo(E)methylyliden]}bis(4,6-dichlorphenol) [German] [ACD/IUPAC Name]
2,2'-{(2,2-Dimethyl-1,3-propanediyl)bis[nitrilo(E)methylylidene]}bis(4,6-dichlorophenol) [ACD/IUPAC Name]
2,2'-{(2,2-Diméthyl-1,3-propanediyl)bis[nitrilo(E)méthylylidène]}bis(4,6-dichlorophénol) [French] [ACD/IUPAC Name]
Phenol, 2,2'-[(2,2-dimethyl-1,3-propanediyl)bis[nitrilo(E)methylidyne]]bis[4,6-dichloro- [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: 555.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 289.8±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 111.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.05
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 25887.68
ACD/KOC (pH 5.5): 24524.32
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 25141.14
ACD/KOC (pH 7.4): 23817.09
Polar Surface Area: 65 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 326.2±7.0 cm3

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