ChemSpider 2D Image | 2-{(2E)-2-[(5-Bromo-2-thienyl)methylene]hydrazino}-3,5-dichloropyridine | C10H6BrCl2N3S

2-{(2E)-2-[(5-Bromo-2-thienyl)methylene]hydrazino}-3,5-dichloropyridine

  • Molecular FormulaC10H6BrCl2N3S
  • Average mass351.050 Da
  • Monoisotopic mass348.884277 Da
  • ChemSpider ID33993775

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(2E)-2-[(5-Brom-2-thienyl)methylen]hydrazino}-3,5-dichlorpyridin [German] [ACD/IUPAC Name]
2-{(2E)-2-[(5-Bromo-2-thienyl)methylene]hydrazino}-3,5-dichloropyridine [ACD/IUPAC Name]
2-{(2E)-2-[(5-Bromo-2-thiényl)méthylène]hydrazino}-3,5-dichloropyridine [French] [ACD/IUPAC Name]
2-Thiophenecarboxaldehyde, 5-bromo-, 2-(3,5-dichloro-2-pyridinyl)hydrazone [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 429.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.5±28.7 °C
Index of Refraction: 1.716
Molar Refractivity: 77.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7060.67
ACD/KOC (pH 5.5): 19796.13
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7032.39
ACD/KOC (pH 7.4): 19716.85
Polar Surface Area: 66 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 196.4±7.0 cm3

Click to predict properties on the Chemicalize site


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