ChemSpider 2D Image | 4-(2,5-Difluorophenyl)-2-thiophenecarbaldehyde | C11H6F2OS

4-(2,5-Difluorophenyl)-2-thiophenecarbaldehyde

  • Molecular FormulaC11H6F2OS
  • Average mass224.227 Da
  • Monoisotopic mass224.010742 Da
  • ChemSpider ID65348902

More details:

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

2-Thiophenecarboxaldehyde, 4-(2,5-difluorophenyl)- [ACD/Index Name]
4-(2,5-Difluorophenyl)-2-thiophenecarbaldehyde [ACD/IUPAC Name]
4-(2,5-Difluorophényl)-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
4-(2,5-Difluorphenyl)-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
2138250-77-6 [RN]
4-(2,5-difluorophenyl)thiophene-2-carbaldehyde
MFCD31449775

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

Density: 1.4±0.1 g/cm3
Boiling Point: 305.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 138.3±27.9 °C
Index of Refraction: 1.597
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 200.07
ACD/KOC (pH 5.5): 1544.55
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 200.07
ACD/KOC (pH 7.4): 1544.55
Polar Surface Area: 45 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 164.3±3.0 cm3

Click to predict properties on the Chemicalize site


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