ChemSpider 2D Image | Ethyl 4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate | C10H12O3S

Ethyl 4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate

  • Molecular FormulaC10H12O3S
  • Average mass212.266 Da
  • Monoisotopic mass212.050720 Da
  • ChemSpider ID28189125

More details:

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

4,7-Dihydro-5H-thiéno[2,3-c]pyrane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5H-Thieno[2,3-c]pyran-3-carboxylic acid, 4,7-dihydro-, ethyl ester [ACD/Index Name]
Ethyl 4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate [ACD/IUPAC Name]
Ethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylat [German] [ACD/IUPAC Name]
(Z)-tert-Butyl 3-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate
[1169491-11-5] [RN]
1169491-11-5 [RN]
4,?7-?dihydro-5H-?Thieno[2,?3-?c]?pyran-?3-?carboxylic acid?, ethyl ester
Chemistry 13384
Ethyl 4,7-dihydro-5H-thieno-[2,3-c]pyran-3-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 361.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.2±27.9 °C
    Index of Refraction: 1.554
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 42.98
    ACD/KOC (pH 5.5): 513.73
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 42.98
    ACD/KOC (pH 7.4): 513.73
    Polar Surface Area: 64 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 171.2±3.0 cm3

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