ChemSpider 2D Image | {2-[(Z)-(3-Methyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)amino]-2-oxoethoxy}acetic acid | C10H14N2O6S2

{2-[(Z)-(3-Methyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)amino]-2-oxoethoxy}acetic acid

  • Molecular FormulaC10H14N2O6S2
  • Average mass322.358 Da
  • Monoisotopic mass322.029327 Da
  • ChemSpider ID21480100

  • Double-bond stereo - Double-bond stereo

More details:

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

(2-{[(2Z)-3-Methyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]amino}-2-oxoethoxy)acetic acid
{2-[(Z)-(3-Methyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-yliden)amino]-2-oxoethoxy}essigsäure [German] [ACD/IUPAC Name]
{2-[(Z)-(3-Methyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)amino]-2-oxoethoxy}acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[2-oxo-2-[[(2Z)-tetrahydro-3-methyl-5,5-dioxidothieno[3,4-d]thiazol-2(3H)-ylidene]amino]ethoxy]- [ACD/Index Name]
Acide {2-[(Z)-(3-méthyl-5,5-dioxydotétrahydrothiéno[3,4-d][1,3]thiazol-2(3H)-ylidène)amino]-2-oxoéthoxy}acétique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 646.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±6.0 kJ/mol
Flash Point: 344.5±34.3 °C
Index of Refraction: 1.707
Molar Refractivity: 71.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.21
ACD/LogD (pH 5.5): -3.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 75.7±7.0 dyne/cm
Molar Volume: 184.4±7.0 cm3

Click to predict properties on the Chemicalize site


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