ChemSpider 2D Image | (Z)-1-(5-Bromo-2-thienyl)-N-(5-methyl-1,3-thiazol-2-yl)methanimine | C9H7BrN2S2

(Z)-1-(5-Bromo-2-thienyl)-N-(5-methyl-1,3-thiazol-2-yl)methanimine

  • Molecular FormulaC9H7BrN2S2
  • Average mass287.199 Da
  • Monoisotopic mass285.923401 Da
  • ChemSpider ID30655219

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(5-Brom-2-thienyl)-N-(5-methyl-1,3-thiazol-2-yl)methanimin [German] [ACD/IUPAC Name]
(Z)-1-(5-Bromo-2-thienyl)-N-(5-methyl-1,3-thiazol-2-yl)methanimine [ACD/IUPAC Name]
(Z)-1-(5-Bromo-2-thiényl)-N-(5-méthyl-1,3-thiazol-2-yl)méthanimine [French] [ACD/IUPAC Name]
2-Thiazolamine, N-[(1Z)-(5-bromo-2-thienyl)methylene]-5-methyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 399.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 195.4±30.7 °C
Index of Refraction: 1.729
Molar Refractivity: 68.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 341.67
ACD/KOC (pH 5.5): 2259.58
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 344.79
ACD/KOC (pH 7.4): 2280.17
Polar Surface Area: 82 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 170.6±7.0 cm3

Click to predict properties on the Chemicalize site


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