ChemSpider 2D Image | 2-[4-(4-Chlorophenoxy)phenyl]-4-(4-methoxyphenyl)-1,3-thiazole | C22H16ClNO2S

2-[4-(4-Chlorophenoxy)phenyl]-4-(4-methoxyphenyl)-1,3-thiazole

  • Molecular FormulaC22H16ClNO2S
  • Average mass393.886 Da
  • Monoisotopic mass393.059021 Da
  • ChemSpider ID28610882

More details:

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

2-[4-(4-Chlorophenoxy)phenyl]-4-(4-methoxyphenyl)-1,3-thiazole [ACD/IUPAC Name]
2-[4-(4-Chlorophénoxy)phényl]-4-(4-méthoxyphényl)-1,3-thiazole [French] [ACD/IUPAC Name]
2-[4-(4-Chlorphenoxy)phenyl]-4-(4-methoxyphenyl)-1,3-thiazol [German] [ACD/IUPAC Name]
Thiazole, 2-[4-(4-chlorophenoxy)phenyl]-4-(4-methoxyphenyl)- [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: 551.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 287.5±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.65
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52134.41
ACD/KOC (pH 5.5): 82805.26
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52151.76
ACD/KOC (pH 7.4): 82832.81
Polar Surface Area: 60 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 309.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement