ChemSpider 2D Image | 2,2',2'',2'''-(1,1,1,2-Ethanetetrayl)tetrakis(N,N-dimethylaniline) | C34H42N4

2,2',2'',2'''-(1,1,1,2-Ethanetetrayl)tetrakis(N,N-dimethylaniline)

  • Molecular FormulaC34H42N4
  • Average mass506.724 Da
  • Monoisotopic mass506.340942 Da
  • ChemSpider ID26945165

More details:

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

2,2',2'',2'''-(1,1,1,2-Ethanetetrayl)tetrakis(N,N-dimethylaniline) [ACD/IUPAC Name]
2,2',2'',2'''-(1,1,1,2-Éthanetétrayl)tétrakis(N,N-diméthylaniline) [French] [ACD/IUPAC Name]
2,2',2'',2'''-(1,1,1,2-Ethantetrayl)tetrakis(N,N-dimethylanilin) [German] [ACD/IUPAC Name]
Benzenamine, 2,2',2'',2'''-(2-ethyl-1-ylidyne)tetrakis[N,N-dimethyl- [ACD/Index Name]
tetrakis(dimethylaminophenyl)ethane

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

Density: 1.1±0.1 g/cm3
Boiling Point: 591.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 244.5±25.7 °C
Index of Refraction: 1.637
Molar Refractivity: 165.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.16
ACD/LogD (pH 5.5): 6.72
ACD/BCF (pH 5.5): 54206.01
ACD/KOC (pH 5.5): 57637.29
ACD/LogD (pH 7.4): 7.31
ACD/BCF (pH 7.4): 209214.56
ACD/KOC (pH 7.4): 222458.03
Polar Surface Area: 13 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 462.0±3.0 cm3

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