ChemSpider 2D Image | 2-Amino-4-bromo-1,3-thiazole-5-carbaldehyde | C4H3BrN2OS

2-Amino-4-bromo-1,3-thiazole-5-carbaldehyde

  • Molecular FormulaC4H3BrN2OS
  • Average mass207.048 Da
  • Monoisotopic mass205.914932 Da
  • ChemSpider ID61896384

More details:

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

2-Amino-4-brom-1,3-thiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
2-Amino-4-bromo-1,3-thiazole-5-carbaldehyde [ACD/IUPAC Name]
2-Amino-4-bromo-1,3-thiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
5-Thiazolecarboxaldehyde, 2-amino-4-bromo- [ACD/Index Name]
1891273-24-7 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 363.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.8±22.3 °C
Index of Refraction: 1.744
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 64.52
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 64.52
Polar Surface Area: 84 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 80.1±3.0 dyne/cm
Molar Volume: 102.3±3.0 cm3

Click to predict properties on the Chemicalize site


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