ChemSpider 2D Image | 4-Phenyl-3-thiophenecarbaldehyde | C11H8OS

4-Phenyl-3-thiophenecarbaldehyde

  • Molecular FormulaC11H8OS
  • Average mass188.246 Da
  • Monoisotopic mass188.029587 Da
  • ChemSpider ID21874873

More details:

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

3-Thiophenecarboxaldehyde, 4-phenyl- [ACD/Index Name]
4-Phenyl-3-thiophencarbaldehyd [German] [ACD/IUPAC Name]
4-Phenyl-3-thiophenecarbaldehyde [ACD/IUPAC Name]
4-Phényl-3-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
4-Phenylthiophene-3-carbaldehyde
26170-91-2 [RN]
MFCD01927367

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

Density: 1.2±0.1 g/cm3
Boiling Point: 303.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 115.3±11.8 °C
Index of Refraction: 1.638
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: 2.47
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.11
ACD/KOC (pH 5.5): 1221.22
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.11
ACD/KOC (pH 7.4): 1221.22
Polar Surface Area: 45 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 155.9±3.0 cm3

Click to predict properties on the Chemicalize site


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