ChemSpider 2D Image | 1-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-4-methoxyproline | C11H18N2O6S

1-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-4-methoxyproline

  • Molecular FormulaC11H18N2O6S
  • Average mass306.335 Da
  • Monoisotopic mass306.088562 Da
  • ChemSpider ID54377174

More details:

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

1-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-4-methoxyprolin [German] [ACD/IUPAC Name]
1-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-4-methoxyproline [ACD/IUPAC Name]
1-[2-(1,1-Dioxydo-1,2-thiazolidin-2-yl)acétyl]-4-méthoxyproline [French] [ACD/IUPAC Name]
Proline, 1-[2-(1,1-dioxido-2-isothiazolidinyl)acetyl]-4-methoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 556.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 91.6±6.0 kJ/mol
Flash Point: 290.1±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 68.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -3.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 204.6±5.0 cm3

Click to predict properties on the Chemicalize site


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