ChemSpider 2D Image | Methyl (2-chlorophenyl)[(6,6,7,7-~3~H_4_)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetate | C16H12T4ClNO2S

Methyl (2-chlorophenyl)[(6,6,7,7-3H4)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetate

  • Molecular FormulaC16H12T4ClNO2S
  • Average mass329.854 Da
  • Monoisotopic mass329.091919 Da
  • ChemSpider ID29419318

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-Chlorophényl)[(6,6,7,7-3H4)-6,7-dihydrothiéno[3,2-c]pyridin-5(4H)-yl]acétate de méthyle [French] [ACD/IUPAC Name]
Methyl (2-chlorophenyl)[(6,6,7,7-3H4)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetate [ACD/IUPAC Name]
Methyl-(2-chlorphenyl)[(6,6,7,7-3H4)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetat [German] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine-6,7-t2-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-t2-, methyl ester [ACD/Index Name]

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

Density:
Boiling Point: 423.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 840.19
ACD/KOC (pH 5.5): 4182.12
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 935.75
ACD/KOC (pH 7.4): 4657.76
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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