ChemSpider 2D Image | N,N-Diethyl-4-[(1H-indol-3-ylmethylene)amino]aniline | C19H21N3

N,N-Diethyl-4-[(1H-indol-3-ylmethylene)amino]aniline

  • Molecular FormulaC19H21N3
  • Average mass291.390 Da
  • Monoisotopic mass291.173553 Da
  • ChemSpider ID32785045

More details:

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

1,4-Benzenediamine, N1,N1-diethyl-N4-(1H-indol-3-ylmethylene)- [ACD/Index Name]
N,N-Diethyl-4-[(1H-indol-3-ylmethylen)amino]anilin [German] [ACD/IUPAC Name]
N,N-Diethyl-4-[(1H-indol-3-ylmethylene)amino]aniline [ACD/IUPAC Name]
N,N-Diéthyl-4-[(1H-indol-3-ylméthylène)amino]aniline [French] [ACD/IUPAC Name]
N1,N1-diethyl-N4-(1H-indol-3-ylmethylene)-1,4-benzenediamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 507.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.8±24.6 °C
Index of Refraction: 1.595
Molar Refractivity: 92.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 8.42
ACD/KOC (pH 5.5): 39.20
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 286.53
ACD/KOC (pH 7.4): 1333.66
Polar Surface Area: 31 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 271.4±7.0 cm3

Click to predict properties on the Chemicalize site


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