ChemSpider 2D Image | 4,4'-(Phenylmethylene)bis(2,6-diethylaniline) | C27H34N2

4,4'-(Phenylmethylene)bis(2,6-diethylaniline)

  • Molecular FormulaC27H34N2
  • Average mass386.572 Da
  • Monoisotopic mass386.272186 Da
  • ChemSpider ID28587485

More details:

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

4,4'-(Phenylmethylen)bis(2,6-diethylanilin) [German] [ACD/IUPAC Name]
4,4'-(Phenylmethylene)bis(2,6-diethylaniline) [ACD/IUPAC Name]
4,4'-(Phénylméthylène)bis(2,6-diéthylaniline) [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-(phenylmethylene)bis[2,6-diethyl- [ACD/Index Name]
863778-72-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 544.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 341.0±28.2 °C
Index of Refraction: 1.603
Molar Refractivity: 126.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 28653.43
ACD/KOC (pH 5.5): 51402.61
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33902.22
ACD/KOC (pH 7.4): 60818.63
Polar Surface Area: 52 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 368.5±3.0 cm3

Click to predict properties on the Chemicalize site


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