ChemSpider 2D Image | N-[(2Z)-3-Acetyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]acetamide | C9H12N2O4S2

N-[(2Z)-3-Acetyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]acetamide

  • Molecular FormulaC9H12N2O4S2
  • Average mass276.333 Da
  • Monoisotopic mass276.023834 Da
  • ChemSpider ID68016783

More details:

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

Acetamide, N-[(2Z)-3-acetyltetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2(3H)-ylidene]- [ACD/Index Name]
N-[(2Z)-3-Acetyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-yliden]acetamid [German] [ACD/IUPAC Name]
N-[(2Z)-3-Acetyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]acetamide [ACD/IUPAC Name]
N-[(2Z)-3-Acétyl-5,5-dioxydotétrahydrothiéno[3,4-d][1,3]thiazol-2(3H)-ylidène]acétamide [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: 516.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.4±32.9 °C
Index of Refraction: 1.723
Molar Refractivity: 64.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.80
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.80
Polar Surface Area: 118 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 69.8±7.0 dyne/cm
Molar Volume: 163.7±7.0 cm3

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