ChemSpider 2D Image | (1E)-N-Mesityl-1-(1H-pyrrol-2-yl)ethanimine | C15H18N2

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

  • Molecular FormulaC15H18N2
  • Average mass226.317 Da
  • Monoisotopic mass226.147003 Da
  • ChemSpider ID29333942

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N-Mesityl-1-(1H-pyrrol-2-yl)ethanimin [German] [ACD/IUPAC Name]
(1E)-N-Mesityl-1-(1H-pyrrol-2-yl)ethanimine [ACD/IUPAC Name]
(1E)-N-Mésityl-1-(1H-pyrrol-2-yl)éthanimine [French] [ACD/IUPAC Name]
Benzenamine, 2,4,6-trimethyl-N-[(1E)-1-(1H-pyrrol-2-yl)ethylidene]- [ACD/Index Name]
[1-(1H-pyrrol-2-yl)ethylidene](2,4,6-trimethylphenyl)amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 385.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 187.2±27.9 °C
Index of Refraction: 1.558
Molar Refractivity: 71.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 332.24
ACD/KOC (pH 5.5): 2187.04
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 350.25
ACD/KOC (pH 7.4): 2305.60
Polar Surface Area: 28 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 32.7±7.0 dyne/cm
Molar Volume: 223.0±7.0 cm3

Click to predict properties on the Chemicalize site


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