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

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

  • Molecular FormulaC10H6BrNOS2
  • Average mass300.195 Da
  • Monoisotopic mass298.907410 Da
  • ChemSpider ID43575998

More details:

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

4-Brom-2-(1,3-thiazol-2-ylsulfanyl)benzaldehyd [German] [ACD/IUPAC Name]
4-Bromo-2-(1,3-thiazol-2-ylsulfanyl)benzaldehyde [ACD/IUPAC Name]
4-Bromo-2-(1,3-thiazol-2-ylsulfanyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-bromo-2-(2-thiazolylthio)- [ACD/Index Name]
1341778-23-1 [RN]
MFCD18888000

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

Density: 1.7±0.1 g/cm3
Boiling Point: 439.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.3±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: 4.08
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 329.38
ACD/KOC (pH 5.5): 2206.83
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 329.40
ACD/KOC (pH 7.4): 2206.95
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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