ChemSpider 2D Image | 2-({[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}amino)phenol | C19H17ClN2O

2-({[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}amino)phenol

  • Molecular FormulaC19H17ClN2O
  • Average mass324.804 Da
  • Monoisotopic mass324.102936 Da
  • ChemSpider ID35416406

More details:

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

2-({[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}amino)phenol [ACD/IUPAC Name]
2-({[1-(3-Chlorophényl)-2,5-diméthyl-1H-pyrrol-3-yl]méthylène}amino)phénol [French] [ACD/IUPAC Name]
2-({[1-(3-Chlorphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylen}amino)phenol [German] [ACD/IUPAC Name]
Phenol, 2-[[[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 533.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 276.1±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 94.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2130.62
ACD/KOC (pH 5.5): 8393.24
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2126.82
ACD/KOC (pH 7.4): 8378.27
Polar Surface Area: 38 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 273.3±7.0 cm3

Click to predict properties on the Chemicalize site


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