ChemSpider 2D Image | 5-[(E)-(4-Bromophenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine | C10H9BrN4S

5-[(E)-(4-Bromophenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine

  • Molecular FormulaC10H9BrN4S
  • Average mass297.174 Da
  • Monoisotopic mass295.973114 Da
  • ChemSpider ID26359179

More details:

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

2-Thiazolamine, 5-[(E)-2-(4-bromophenyl)diazenyl]-4-methyl- [ACD/Index Name]
5-[(E)-(4-Bromophenyl)diazenyl]-4-methyl-1,3-thiazol-2-amine [ACD/IUPAC Name]
5-[(E)-(4-Bromophényl)diazényl]-4-méthyl-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
5-[(E)-(4-Bromphenyl)diazenyl]-4-methyl-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
(4-bromophenyl)-[(Z)-(2-imino-4-methyl-3-thiazolin-5-ylidene)amino]amine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 469.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.8±27.3 °C
Index of Refraction: 1.736
Molar Refractivity: 69.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 317.77
ACD/KOC (pH 5.5): 2135.56
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.78
ACD/KOC (pH 7.4): 2189.34
Polar Surface Area: 92 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 173.7±7.0 cm3

Click to predict properties on the Chemicalize site


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