ChemSpider 2D Image | Methyl 5-formylindeno[1,2-c]thiopyran-3-carboxylate | C15H10O3S

Methyl 5-formylindeno[1,2-c]thiopyran-3-carboxylate

  • Molecular FormulaC15H10O3S
  • Average mass270.303 Da
  • Monoisotopic mass270.035065 Da
  • ChemSpider ID28702074

More details:

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

5-Formylindéno[1,2-c]thiopyrane-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Indeno[1,2-c]thiopyran-3-carboxylic acid, 5-formyl-, methyl ester [ACD/Index Name]
Methyl 5-formylindeno[1,2-c]thiopyran-3-carboxylate [ACD/IUPAC Name]
Methyl-5-formylindeno[1,2-c]thiopyran-3-carboxylat [German] [ACD/IUPAC Name]
89538-20-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 529.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 284.9±18.1 °C
Index of Refraction: 1.683
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.14
ACD/KOC (pH 5.5): 699.39
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.14
ACD/KOC (pH 7.4): 699.39
Polar Surface Area: 69 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 193.6±5.0 cm3

Click to predict properties on the Chemicalize site


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