ChemSpider 2D Image | 5-(2,6-Difluoro-3-methylphenyl)-2-thiophenecarbaldehyde | C12H8F2OS

5-(2,6-Difluoro-3-methylphenyl)-2-thiophenecarbaldehyde

  • Molecular FormulaC12H8F2OS
  • Average mass238.253 Da
  • Monoisotopic mass238.026398 Da
  • ChemSpider ID45143536

More details:

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

2-Thiophenecarboxaldehyde, 5-(2,6-difluoro-3-methylphenyl)- [ACD/Index Name]
5-(2,6-Difluor-3-methylphenyl)-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
5-(2,6-Difluoro-3-methylphenyl)-2-thiophenecarbaldehyde [ACD/IUPAC Name]
5-(2,6-Difluoro-3-méthylphényl)-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 321.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.4±27.9 °C
Index of Refraction: 1.588
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 475.02
ACD/KOC (pH 5.5): 2868.11
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 475.02
ACD/KOC (pH 7.4): 2868.11
Polar Surface Area: 45 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 180.6±3.0 cm3

Click to predict properties on the Chemicalize site


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