ChemSpider 2D Image | 4-[(E)-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]imino}methyl]-N,N-dimethylaniline | C18H16ClN3S

4-[(E)-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]imino}methyl]-N,N-dimethylaniline

  • Molecular FormulaC18H16ClN3S
  • Average mass341.858 Da
  • Monoisotopic mass341.075348 Da
  • ChemSpider ID30656892

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Thiazolamine, 4-(4-chlorophenyl)-N-[(1E)-[4-(dimethylamino)phenyl]methylene]- [ACD/Index Name]
4-[(E)-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]imino}methyl]-N,N-dimethylaniline [ACD/IUPAC Name]
4-[(E)-{[4-(4-Chlorophényl)-1,3-thiazol-2-yl]imino}méthyl]-N,N-diméthylaniline [French] [ACD/IUPAC Name]
4-[(E)-{[4-(4-Chlorphenyl)-1,3-thiazol-2-yl]imino}methyl]-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-(4-chlorophenyl)-N-{(E)-[4-(dimethylamino)phenyl]methylidene}-1,3-thiazol-2-amine
4-[(E)-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]iminomethyl]-N,N-dimethylaniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 520.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.6±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 100.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2953.08
ACD/KOC (pH 5.5): 10497.75
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3061.82
ACD/KOC (pH 7.4): 10884.31
Polar Surface Area: 57 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 279.1±7.0 cm3

Click to predict properties on the Chemicalize site


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