ChemSpider 2D Image | 3,5-Dichloro-2-[(5-ethyl-2-thienyl)methoxy]benzaldehyde | C14H12Cl2O2S

3,5-Dichloro-2-[(5-ethyl-2-thienyl)methoxy]benzaldehyde

  • Molecular FormulaC14H12Cl2O2S
  • Average mass315.215 Da
  • Monoisotopic mass313.993500 Da
  • ChemSpider ID41468275

More details:

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

3,5-Dichlor-2-[(5-ethyl-2-thienyl)methoxy]benzaldehyd [German] [ACD/IUPAC Name]
3,5-Dichloro-2-[(5-ethyl-2-thienyl)methoxy]benzaldehyde [ACD/IUPAC Name]
3,5-Dichloro-2-[(5-éthyl-2-thiényl)méthoxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,5-dichloro-2-[(5-ethyl-2-thienyl)methoxy]- [ACD/Index Name]
3,5-dichloro-2-[(5-ethylthiophen-2-yl)methoxy]benzaldehyde

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

Density: 1.4±0.1 g/cm3
Boiling Point: 429.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.3±27.3 °C
Index of Refraction: 1.624
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3604.24
ACD/KOC (pH 5.5): 12233.81
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3604.24
ACD/KOC (pH 7.4): 12233.81
Polar Surface Area: 55 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


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