ChemSpider 2D Image | N-(Cyclopropylsulfonyl)-1,3-thiazolidine-4-carboxamide | C7H12N2O3S2

N-(Cyclopropylsulfonyl)-1,3-thiazolidine-4-carboxamide

  • Molecular FormulaC7H12N2O3S2
  • Average mass236.312 Da
  • Monoisotopic mass236.028931 Da
  • ChemSpider ID52917025

More details:

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

4-Thiazolidinecarboxamide, N-(cyclopropylsulfonyl)- [ACD/Index Name]
N-(Cyclopropylsulfonyl)-1,3-thiazolidin-4-carboxamid [German] [ACD/IUPAC Name]
N-(Cyclopropylsulfonyl)-1,3-thiazolidine-4-carboxamide [ACD/IUPAC Name]
N-(Cyclopropylsulfonyl)-1,3-thiazolidine-4-carboxamide [French] [ACD/IUPAC Name]
1696554-91-2 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 54.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 155.0±5.0 cm3

Click to predict properties on the Chemicalize site


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