ChemSpider 2D Image | 2-Methoxy-N-{2-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]ethyl}-1-butanesulfonamide | C14H26N2O3S2

2-Methoxy-N-{2-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]ethyl}-1-butanesulfonamide

  • Molecular FormulaC14H26N2O3S2
  • Average mass334.498 Da
  • Monoisotopic mass334.138489 Da
  • ChemSpider ID65068897

More details:

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

1-Butanesulfonamide, N-[2-[4-(1,1-dimethylethyl)-2-thiazolyl]ethyl]-2-methoxy- [ACD/Index Name]
2-Methoxy-N-{2-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]ethyl}-1-butanesulfonamide [ACD/IUPAC Name]
2-Méthoxy-N-{2-[4-(2-méthyl-2-propanyl)-1,3-thiazol-2-yl]éthyl}-1-butanesulfonamide [French] [ACD/IUPAC Name]
2-Methoxy-N-{2-[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]ethyl}-1-butansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 442.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.6±31.5 °C
Index of Refraction: 1.516
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.27
ACD/KOC (pH 5.5): 698.85
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.63
ACD/KOC (pH 7.4): 702.63
Polar Surface Area: 105 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 290.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement