Found 12 results

Search term: MF = 'C_{15}H_{11}ClO_{2}S_{2}'
ChemSpider 2D Image | 6-[Chloro(thieno[3,2-b]thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine | C15H11ClO2S2

6-[Chloro(thieno[3,2-b]thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine

  • Molecular FormulaC15H11ClO2S2
  • Average mass322.830 Da
  • Monoisotopic mass321.988892 Da
  • ChemSpider ID36362777

More details:

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

1,4-Benzodioxin, 6-(chlorothieno[3,2-b]thien-2-ylmethyl)-2,3-dihydro- [ACD/Index Name]
6-[Chlor(thieno[3,2-b]thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin [German] [ACD/IUPAC Name]
6-[Chloro(thieno[3,2-b]thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine [ACD/IUPAC Name]
6-[Chloro(thiéno[3,2-b]thiophén-2-yl)méthyl]-2,3-dihydro-1,4-benzodioxine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 470.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 238.4±28.7 °C
Index of Refraction: 1.696
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7368.05
ACD/KOC (pH 5.5): 20409.96
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7368.05
ACD/KOC (pH 7.4): 20409.96
Polar Surface Area: 75 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 223.0±3.0 cm3

Click to predict properties on the Chemicalize site


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