Found 10 results

Search term: MF = 'C_{15}H_{14}Cl_{2}S_{2}'
ChemSpider 2D Image | 2-[1-Chloro-2-(3-chlorophenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]thiopyran | C15H14Cl2S2

2-[1-Chloro-2-(3-chlorophenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]thiopyran

  • Molecular FormulaC15H14Cl2S2
  • Average mass329.308 Da
  • Monoisotopic mass327.991394 Da
  • ChemSpider ID37444586

More details:

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

2-[1-Chlor-2-(3-chlorphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]thiopyran [German] [ACD/IUPAC Name]
2-[1-Chloro-2-(3-chlorophenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]thiopyran [ACD/IUPAC Name]
2-[1-Chloro-2-(3-chlorophényl)éthyl]-6,7-dihydro-4H-thiéno[3,2-c]thiopyrane [French] [ACD/IUPAC Name]
4H-Thieno[3,2-c]thiopyran, 2-[1-chloro-2-(3-chlorophenyl)ethyl]-6,7-dihydro- [ACD/Index 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: 454.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 228.7±28.7 °C
Index of Refraction: 1.652
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11697.58
ACD/KOC (pH 5.5): 28413.99
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11697.58
ACD/KOC (pH 7.4): 28413.99
Polar Surface Area: 54 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

Click to predict properties on the Chemicalize site


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