ChemSpider 2D Image | 4-[(3-Bromo-2-pyridinyl)sulfanyl]-2-thiophenecarbaldehyde | C10H6BrNOS2

4-[(3-Bromo-2-pyridinyl)sulfanyl]-2-thiophenecarbaldehyde

  • Molecular FormulaC10H6BrNOS2
  • Average mass300.195 Da
  • Monoisotopic mass298.907410 Da
  • ChemSpider ID50580166

More details:

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

2-Thiophenecarboxaldehyde, 4-[(3-bromo-2-pyridinyl)thio]- [ACD/Index Name]
4-[(3-Brom-2-pyridinyl)sulfanyl]-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
4-[(3-Bromo-2-pyridinyl)sulfanyl]-2-thiophenecarbaldehyde [ACD/IUPAC Name]
4-[(3-Bromo-2-pyridinyl)sulfanyl]-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
1567085-94-2 [RN]
MFCD26867011

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

Density: 1.7±0.1 g/cm3
Boiling Point: 411.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.7±28.7 °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: 3.58
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.83
ACD/KOC (pH 5.5): 1679.06
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 224.83
ACD/KOC (pH 7.4): 1679.06
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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