ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine | C21H15ClN2S

1-(4-Chlorophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine

  • Molecular FormulaC21H15ClN2S
  • Average mass362.875 Da
  • Monoisotopic mass362.064453 Da
  • ChemSpider ID35335665

More details:

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

1-(4-Chlorophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-[4-(5-méthyl-1,3-benzothiazol-2-yl)phényl]méthanimine [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimin [German] [ACD/IUPAC Name]
Benzenamine, N-[(4-chlorophenyl)methylene]-4-(5-methyl-2-benzothiazolyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 537.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 279.1±32.9 °C
Index of Refraction: 1.666
Molar Refractivity: 107.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24407.89
ACD/KOC (pH 5.5): 48095.41
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24422.72
ACD/KOC (pH 7.4): 48124.62
Polar Surface Area: 53 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 288.9±7.0 cm3

Click to predict properties on the Chemicalize site


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