ChemSpider 2D Image | 4,4'-(Phenylmethylene)bis(6-allyl-3-chloro-2-methylaniline) | C27H28Cl2N2

4,4'-(Phenylmethylene)bis(6-allyl-3-chloro-2-methylaniline)

  • Molecular FormulaC27H28Cl2N2
  • Average mass451.431 Da
  • Monoisotopic mass450.162964 Da
  • ChemSpider ID24726506

More details:

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

4,4'-(Phenylmethylen)bis(6-allyl-3-chlor-2-methylanilin) [German] [ACD/IUPAC Name]
4,4'-(Phenylmethylene)bis(6-allyl-3-chloro-2-methylaniline) [ACD/IUPAC Name]
4,4'-(Phénylméthylène)bis(6-allyl-3-chloro-2-méthylaniline) [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-(phenylmethylene)bis[3-chloro-2-methyl-6-(2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 586.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.3±28.7 °C
Index of Refraction: 1.628
Molar Refractivity: 135.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.84
ACD/LogD (pH 5.5): 7.29
ACD/BCF (pH 5.5): 201116.28
ACD/KOC (pH 5.5): 211936.25
ACD/LogD (pH 7.4): 7.33
ACD/BCF (pH 7.4): 220623.27
ACD/KOC (pH 7.4): 232492.69
Polar Surface Area: 52 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 382.5±3.0 cm3

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