ChemSpider 2D Image | 2-Bromo-4-(1,3-thiazol-2-ylsulfanyl)benzaldehyde | C10H6BrNOS2

2-Bromo-4-(1,3-thiazol-2-ylsulfanyl)benzaldehyde

  • Molecular FormulaC10H6BrNOS2
  • Average mass300.195 Da
  • Monoisotopic mass298.907410 Da
  • ChemSpider ID56074180

More details:

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

2-Brom-4-(1,3-thiazol-2-ylsulfanyl)benzaldehyd [German] [ACD/IUPAC Name]
2-Bromo-4-(1,3-thiazol-2-ylsulfanyl)benzaldehyde [ACD/IUPAC Name]
2-Bromo-4-(1,3-thiazol-2-ylsulfanyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-bromo-4-(2-thiazolylthio)- [ACD/Index Name]
1701864-15-4 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 443.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 221.9±31.5 °C
Index of Refraction: 1.713
Molar Refractivity: 68.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 325.34
ACD/KOC (pH 5.5): 2187.43
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.36
ACD/KOC (pH 7.4): 2187.54
Polar Surface Area: 84 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 73.5±5.0 dyne/cm
Molar Volume: 173.7±5.0 cm3

Click to predict properties on the Chemicalize site


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