ChemSpider 2D Image | 2-[(2Z)-2-(3,4-Dichlorobenzylidene)hydrazino]-4-(2-thienyl)-1,3-thiazole | C14H9Cl2N3S2

2-[(2Z)-2-(3,4-Dichlorobenzylidene)hydrazino]-4-(2-thienyl)-1,3-thiazole

  • Molecular FormulaC14H9Cl2N3S2
  • Average mass354.277 Da
  • Monoisotopic mass352.961487 Da
  • ChemSpider ID32222586

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-2-(3,4-Dichlorbenzyliden)hydrazino]-4-(2-thienyl)-1,3-thiazol [German] [ACD/IUPAC Name]
2-[(2Z)-2-(3,4-Dichlorobenzylidene)hydrazino]-4-(2-thienyl)-1,3-thiazole [ACD/IUPAC Name]
2-[(2Z)-2-(3,4-Dichlorobenzylidène)hydrazino]-4-(2-thiényl)-1,3-thiazole [French] [ACD/IUPAC Name]
Benzaldehyde, 3,4-dichloro-, 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: 1.5±0.1 g/cm3
Boiling Point: 517.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.8±32.9 °C
Index of Refraction: 1.729
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5248.57
ACD/KOC (pH 5.5): 15986.27
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5266.76
ACD/KOC (pH 7.4): 16041.68
Polar Surface Area: 94 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 234.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement