ChemSpider 2D Image | CPTH2 | C14H14ClN3S

CPTH2

  • Molecular FormulaC14H14ClN3S
  • Average mass291.799 Da
  • Monoisotopic mass291.059692 Da
  • ChemSpider ID23306947

More details:

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

357649-93-5 [RN]
4-(4-Chlorophenyl)-2-(2-cyclopentylidenehydrazino)-1,3-thiazole [ACD/IUPAC Name]
4-(4-Chlorophényl)-2-(2-cyclopentylidènehydrazino)-1,3-thiazole [French] [ACD/IUPAC Name]
4-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazinyl)-1,3-thiazole
4-(4-Chlorphenyl)-2-(2-cyclopentylidenhydrazino)-1,3-thiazol [German] [ACD/IUPAC Name]
CPTH2
Cyclopentanone, 2-[4-(4-chlorophenyl)-2-thiazolyl]hydrazone [ACD/Index Name]
Cyclopentylidene-[4-(4-chlorophenyl)thiazol-2-yl)hydrazone
cyclopentylidene-[4-(4-chlorophenyl)thiazol-2-yl]hydrazone
MFCD02307488
More...
  • Miscellaneous

    • Chemical Class:

      A member of the class of 1,3-thiazole bearing 2-cyclopentylidenehydrazino and 4-chlorophenyl substituents at positions 2 and 4 respectively. ChEBI CHEBI:77993

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

Density: 1.4±0.1 g/cm3
Boiling Point: 460.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.2±26.5 °C
Index of Refraction: 1.696
Molar Refractivity: 81.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 432.35
ACD/KOC (pH 5.5): 2676.07
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 435.26
ACD/KOC (pH 7.4): 2694.08
Polar Surface Area: 66 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 210.4±7.0 cm3

Click to predict properties on the Chemicalize site


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