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Search term: YOPQDLAJQVMTRC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4,4'-(1-Oxido-2,5-thienediyl)bis(3-chlorophenol) | C16H10Cl2O3S

4,4'-(1-Oxido-2,5-thienediyl)bis(3-chlorophenol)

  • Molecular FormulaC16H10Cl2O3S
  • Average mass353.220 Da
  • Monoisotopic mass351.972778 Da
  • ChemSpider ID59052328

More details:

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

4,4'-(1-Oxido-2,5-thiendiyl)bis(3-chlorphenol) [German] [ACD/IUPAC Name]
4,4'-(1-Oxido-2,5-thienediyl)bis(3-chlorophenol) [ACD/IUPAC Name]
4,4'-(1-Oxydo-2,5-thiènediyl)bis(3-chlorophénol) [French] [ACD/IUPAC Name]
Phenol, 4,4'-(1-oxido-2,5-thienediyl)bis[3-chloro- [ACD/Index Name]
2,5-Bis(2-Chloro-4-Hydroxyphenyl)-1h-1λ4-Thiophen-1-One
7EO

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

Density: 1.7±0.1 g/cm3
Boiling Point: 686.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 368.9±31.5 °C
Index of Refraction: 1.791
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 720.53
ACD/KOC (pH 5.5): 3863.61
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 670.20
ACD/KOC (pH 7.4): 3593.73
Polar Surface Area: 77 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 94.4±5.0 dyne/cm
Molar Volume: 209.7±5.0 cm3

Click to predict properties on the Chemicalize site


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