ChemSpider 2D Image | (1E)-N-(2-Methylphenyl)-1-(1H-pyrrol-2-yl)ethanimine | C13H14N2

(1E)-N-(2-Methylphenyl)-1-(1H-pyrrol-2-yl)ethanimine

  • Molecular FormulaC13H14N2
  • Average mass198.264 Da
  • Monoisotopic mass198.115692 Da
  • ChemSpider ID30658244

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N-(2-Methylphenyl)-1-(1H-pyrrol-2-yl)ethanimin [German] [ACD/IUPAC Name]
(1E)-N-(2-Methylphenyl)-1-(1H-pyrrol-2-yl)ethanimine [ACD/IUPAC Name]
(1E)-N-(2-Méthylphényl)-1-(1H-pyrrol-2-yl)éthanimine [French] [ACD/IUPAC Name]
Benzenamine, 2-methyl-N-[(1E)-1-(1H-pyrrol-2-yl)ethylidene]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 340.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 159.9±25.7 °C
Index of Refraction: 1.569
Molar Refractivity: 63.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 83.92
ACD/KOC (pH 5.5): 825.33
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 85.32
ACD/KOC (pH 7.4): 839.11
Polar Surface Area: 28 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 35.9±7.0 dyne/cm
Molar Volume: 192.5±7.0 cm3

Click to predict properties on the Chemicalize site


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