ChemSpider 2D Image | N,N,N'-Triethyl-N'-{4-[(E)-2-(4-quinolinyl)vinyl]phenyl}-1,2-ethanediamine | C25H31N3

N,N,N'-Triethyl-N'-{4-[(E)-2-(4-quinolinyl)vinyl]phenyl}-1,2-ethanediamine

  • Molecular FormulaC25H31N3
  • Average mass373.534 Da
  • Monoisotopic mass373.251801 Da
  • ChemSpider ID25993949

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Ethanediamine, N1,N1,N2-triethyl-N2-[4-[(E)-2-(4-quinolinyl)ethenyl]phenyl]- [ACD/Index Name]
N,N,N'-Triéthyl-N'-{4-[(E)-2-(4-quinoléinyl)vinyl]phényl}-1,2-éthanediamine [French] [ACD/IUPAC Name]
N,N,N'-Triethyl-N'-{4-[(E)-2-(4-quinolinyl)vinyl]phenyl}-1,2-ethanediamine [ACD/IUPAC Name]
N-{4-[(E)-2-(4-Chinolinyl)vinyl]phenyl}-N,N',N'-triethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N,N'-triethyl-N'-{4-[2-(quinolin-4-yl)ethenyl]phenyl}ethane-1,2-diamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 537.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.6±28.7 °C
Index of Refraction: 1.649
Molar Refractivity: 125.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 3.22
ACD/KOC (pH 5.5): 9.18
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 22.87
ACD/KOC (pH 7.4): 65.24
Polar Surface Area: 19 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 344.3±3.0 cm3

Click to predict properties on the Chemicalize site


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