ChemSpider 2D Image | N-[(2-Cyclopentyl-1,3-thiazol-4-yl)methyl]-N-ethylmethanesulfonamide | C12H20N2O2S2

N-[(2-Cyclopentyl-1,3-thiazol-4-yl)methyl]-N-ethylmethanesulfonamide

  • Molecular FormulaC12H20N2O2S2
  • Average mass288.429 Da
  • Monoisotopic mass288.096619 Da
  • ChemSpider ID30464522

More details:

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

Methanesulfonamide, N-[(2-cyclopentyl-4-thiazolyl)methyl]-N-ethyl- [ACD/Index Name]
N-[(2-Cyclopentyl-1,3-thiazol-4-yl)methyl]-N-ethylmethanesulfonamide [ACD/IUPAC Name]
N-[(2-Cyclopentyl-1,3-thiazol-4-yl)méthyl]-N-éthylméthanesulfonamide [French] [ACD/IUPAC Name]
N-[(2-Cyclopentyl-1,3-thiazol-4-yl)methyl]-N-ethylmethansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 435.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 217.0±29.3 °C
Index of Refraction: 1.567
Molar Refractivity: 75.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.17
ACD/KOC (pH 5.5): 454.00
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.17
ACD/KOC (pH 7.4): 454.07
Polar Surface Area: 87 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 229.7±3.0 cm3

Click to predict properties on the Chemicalize site


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