ChemSpider 2D Image | 4-[(E)-2-(3,5-Dimethoxyphenyl)vinyl]-N,N,N',N'-tetrahexyl-1,3-benzenediamine | C40H66N2O2

4-[(E)-2-(3,5-Dimethoxyphenyl)vinyl]-N,N,N',N'-tetrahexyl-1,3-benzenediamine

  • Molecular FormulaC40H66N2O2
  • Average mass606.964 Da
  • Monoisotopic mass606.512451 Da
  • ChemSpider ID555306

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-benzenediamine, 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-N,N,N',N'-tetrahexyl-
1,3-Benzenediamine, 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-N1,N1,N3,N3-tetrahexyl- [ACD/Index Name]
4-[(E)-2-(3,5-Dimethoxyphenyl)vinyl]-N,N,N',N'-tetrahexyl-1,3-benzenediamine [ACD/IUPAC Name]
4-[(E)-2-(3,5-Diméthoxyphényl)vinyl]-N,N,N',N'-tétrahexyl-1,3-benzènediamine [French] [ACD/IUPAC Name]
4-[(E)-2-(3,5-Dimethoxyphenyl)vinyl]-N,N,N',N'-tetrahexyl-1,3-benzoldiamin [German] [ACD/IUPAC Name]
4-[(E)-2-(3,5-Dimethoxyphenyl)vinyl]-N,N,N',N'-tetrahexylbenzene-1,3-diamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 707.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 159.1±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 198.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 16.01
ACD/LogD (pH 5.5): 13.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 25 Å2
Polarizability: 78.6±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 626.8±3.0 cm3

Click to predict properties on the Chemicalize site


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