ChemSpider 2D Image | N-[(Tetrahydro-3-furanylmethyl)sulfonyl]-1,3-thiazole-4-carboxamide | C9H12N2O4S2

N-[(Tetrahydro-3-furanylmethyl)sulfonyl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC9H12N2O4S2
  • Average mass276.333 Da
  • Monoisotopic mass276.023834 Da
  • ChemSpider ID65101633

More details:

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

4-Thiazolecarboxamide, N-[[(tetrahydro-3-furanyl)methyl]sulfonyl]- [ACD/Index Name]
N-[(Tetrahydro-3-furanylmethyl)sulfonyl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[(Tetrahydro-3-furanylmethyl)sulfonyl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-[(Tétrahydro-3-furanylméthyl)sulfonyl]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 62.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -2.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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