Found 1 result

Search term: YAJJGZGGQSGJNJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4,4'-(1,1-Dioxido-3,4-thienediyl)bis(3-chlorophenol) | C16H10Cl2O4S

4,4'-(1,1-Dioxido-3,4-thienediyl)bis(3-chlorophenol)

  • Molecular FormulaC16H10Cl2O4S
  • Average mass369.219 Da
  • Monoisotopic mass367.967682 Da
  • ChemSpider ID59052123

More details:

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

3,4-Bis(2-Chloro-4-Hydroxyphenyl)-1h-1λ6-Thiophene-1,1-Dione
4,4'-(1,1-Dioxido-3,4-thiendiyl)bis(3-chlorphenol) [German] [ACD/IUPAC Name]
4,4'-(1,1-Dioxido-3,4-thienediyl)bis(3-chlorophenol) [ACD/IUPAC Name]
4,4'-(1,1-Dioxydo-3,4-thiènediyl)bis(3-chlorophénol) [French] [ACD/IUPAC Name]
Phenol, 4,4'-(1,1-dioxido-3,4-thienediyl)bis[3-chloro- [ACD/Index Name]
5G2

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

Density: 1.6±0.1 g/cm3
Boiling Point: 630.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 335.0±31.5 °C
Index of Refraction: 1.711
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1480.20
ACD/KOC (pH 5.5): 6468.66
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1391.53
ACD/KOC (pH 7.4): 6081.19
Polar Surface Area: 83 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 71.6±3.0 dyne/cm
Molar Volume: 227.0±3.0 cm3

Click to predict properties on the Chemicalize site


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