ChemSpider 2D Image | N,N-Diethyl-4-[(Z)-2-(2-pyridinyl)vinyl]aniline | C17H20N2

N,N-Diethyl-4-[(Z)-2-(2-pyridinyl)vinyl]aniline

  • Molecular FormulaC17H20N2
  • Average mass252.354 Da
  • Monoisotopic mass252.162643 Da
  • ChemSpider ID30655123

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenamine, N,N-diethyl-4-[(Z)-2-(2-pyridinyl)ethenyl]- [ACD/Index Name]
N,N-Diethyl-4-[(Z)-2-(2-pyridinyl)vinyl]anilin [German] [ACD/IUPAC Name]
N,N-Diethyl-4-[(Z)-2-(2-pyridinyl)vinyl]aniline [ACD/IUPAC Name]
N,N-Diéthyl-4-[(Z)-2-(2-pyridinyl)vinyl]aniline [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 400.6±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.1±22.9 °C
Index of Refraction: 1.640
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 176.01
ACD/KOC (pH 5.5): 844.64
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1004.65
ACD/KOC (pH 7.4): 4821.14
Polar Surface Area: 16 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 236.9±3.0 cm3

Click to predict properties on the Chemicalize site


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