Found 4 results

Search term: MF = 'C_{18}H_{24}ClNS_{2}'
ChemSpider 2D Image | 4-(3-Chlorophenyl)-2-(nonylsulfanyl)-1,3-thiazole | C18H24ClNS2

4-(3-Chlorophenyl)-2-(nonylsulfanyl)-1,3-thiazole

  • Molecular FormulaC18H24ClNS2
  • Average mass353.973 Da
  • Monoisotopic mass353.103882 Da
  • ChemSpider ID117314530

More details:

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

4-(3-Chlorophenyl)-2-(nonylsulfanyl)-1,3-thiazole [ACD/IUPAC Name]
4-(3-Chlorophényl)-2-(nonylsulfanyl)-1,3-thiazole [French] [ACD/IUPAC Name]
4-(3-Chlorphenyl)-2-(nonylsulfanyl)-1,3-thiazol [German] [ACD/IUPAC Name]
Thiazole, 4-(3-chlorophenyl)-2-(nonylthio)- [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: 479.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 244.0±26.5 °C
Index of Refraction: 1.583
Molar Refractivity: 101.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.36
ACD/LogD (pH 5.5): 8.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 869358.63
ACD/LogD (pH 7.4): 8.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 869390.13
Polar Surface Area: 66 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 304.9±5.0 cm3

Click to predict properties on the Chemicalize site


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