ChemSpider 2D Image | 2-[(2Z)-2-(3,5-Dichloro-4-propoxybenzylidene)hydrazino]-4-(2-thienyl)-1,3-thiazole | C17H15Cl2N3OS2

2-[(2Z)-2-(3,5-Dichloro-4-propoxybenzylidene)hydrazino]-4-(2-thienyl)-1,3-thiazole

  • Molecular FormulaC17H15Cl2N3OS2
  • Average mass412.357 Da
  • Monoisotopic mass411.003357 Da
  • ChemSpider ID32314523

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-2-(3,5-Dichlor-4-propoxybenzyliden)hydrazino]-4-(2-thienyl)-1,3-thiazol [German] [ACD/IUPAC Name]
2-[(2Z)-2-(3,5-Dichloro-4-propoxybenzylidene)hydrazino]-4-(2-thienyl)-1,3-thiazole [ACD/IUPAC Name]
2-[(2Z)-2-(3,5-Dichloro-4-propoxybenzylidène)hydrazino]-4-(2-thiényl)-1,3-thiazole [French] [ACD/IUPAC Name]
Benzaldehyde, 3,5-dichloro-4-propoxy-, 2-[4-(2-thienyl)-2-thiazolyl]hydrazone [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 564.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.0±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 108.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29459.47
ACD/KOC (pH 5.5): 54964.20
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29585.46
ACD/KOC (pH 7.4): 55199.27
Polar Surface Area: 103 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 288.1±7.0 cm3

Click to predict properties on the Chemicalize site


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