ChemSpider 2D Image | 5-{2,3-Dichloro-4-[(2-hydroxyethyl)sulfanyl]phenyl}-2-furaldehyde | C13H10Cl2O3S

5-{2,3-Dichloro-4-[(2-hydroxyethyl)sulfanyl]phenyl}-2-furaldehyde

  • Molecular FormulaC13H10Cl2O3S
  • Average mass317.188 Da
  • Monoisotopic mass315.972778 Da
  • ChemSpider ID21786742

More details:

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

2-Furancarboxaldehyde, 5-[2,3-dichloro-4-[(2-hydroxyethyl)thio]phenyl]- [ACD/Index Name]
5-{2,3-Dichlor-4-[(2-hydroxyethyl)sulfanyl]phenyl}-2-furaldehyd [German] [ACD/IUPAC Name]
5-{2,3-Dichloro-4-[(2-hydroxyethyl)sulfanyl]phenyl}-2-furaldehyde [ACD/IUPAC Name]
5-{2,3-Dichloro-4-[(2-hydroxyéthyl)sulfanyl]phényl}-2-furaldéhyde [French] [ACD/IUPAC Name]
5-[2,3-Dichloro-4-(2-hydroxy-ethylsulfanyl)-phenyl]-furan-2-carbaldehyde
5-{2,3-dichloro-4-[(2-hydroxyethyl)thio]phenyl}-2-furaldehyde

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

Density: 1.5±0.1 g/cm3
Boiling Point: 468.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 237.3±28.7 °C
Index of Refraction: 1.652
Molar Refractivity: 77.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 252.21
ACD/KOC (pH 5.5): 1823.00
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 252.21
ACD/KOC (pH 7.4): 1823.00
Polar Surface Area: 76 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 211.7±5.0 cm3

Click to predict properties on the Chemicalize site


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