ChemSpider 2D Image | (Z)-N-(2-Ethoxyphenyl)-1-[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimine | C22H23IN2O

(Z)-N-(2-Ethoxyphenyl)-1-[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimine

  • Molecular FormulaC22H23IN2O
  • Average mass458.335 Da
  • Monoisotopic mass458.085510 Da
  • ChemSpider ID81177416

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-N-(2-Ethoxyphenyl)-1-[1-(4-iod-3-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimin [German] [ACD/IUPAC Name]
(Z)-N-(2-Ethoxyphenyl)-1-[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimine [ACD/IUPAC Name]
(Z)-N-(2-Éthoxyphényl)-1-[1-(4-iodo-3-méthylphényl)-2,5-diméthyl-1H-pyrrol-3-yl]méthanimine [French] [ACD/IUPAC Name]
Benzenamine, 2-ethoxy-N-[(1Z)-[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 573.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 300.4±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 116.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.46
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37703.25
ACD/KOC (pH 5.5): 65545.68
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 37948.74
ACD/KOC (pH 7.4): 65972.45
Polar Surface Area: 27 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 337.2±7.0 cm3

Click to predict properties on the Chemicalize site


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