Found 10 results

Search term: MF = 'C_{14}H_{14}O_{7}S'
ChemSpider 2D Image | Diethyl 2-methoxy-5-oxo-5H-thieno[3,2-b]pyran-3,6-dicarboxylate | C14H14O7S

Diethyl 2-methoxy-5-oxo-5H-thieno[3,2-b]pyran-3,6-dicarboxylate

  • Molecular FormulaC14H14O7S
  • Average mass326.322 Da
  • Monoisotopic mass326.046021 Da
  • ChemSpider ID26602673

More details:

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

2-Méthoxy-5-oxo-5H-thiéno[3,2-b]pyrane-3,6-dicarboxylate de diéthyle [French] [ACD/IUPAC Name]
5H-Thieno[3,2-b]pyran-3,6-dicarboxylic acid, 2-methoxy-5-oxo-, diethyl ester [ACD/Index Name]
Diethyl 2-methoxy-5-oxo-5H-thieno[3,2-b]pyran-3,6-dicarboxylate [ACD/IUPAC Name]
Diethyl-2-methoxy-5-oxo-5H-thieno[3,2-b]pyran-3,6-dicarboxylat [German] [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: 500.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.6±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.20
ACD/KOC (pH 5.5): 630.31
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.20
ACD/KOC (pH 7.4): 630.31
Polar Surface Area: 116 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 237.1±3.0 cm3

Click to predict properties on the Chemicalize site


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