ChemSpider 2D Image | 2-(5-Chloro-1,3-thiazol-2-yl)-4-(2,2,2-trifluoroethyl)-3-azetidinone | C8H6ClF3N2OS

2-(5-Chloro-1,3-thiazol-2-yl)-4-(2,2,2-trifluoroethyl)-3-azetidinone

  • Molecular FormulaC8H6ClF3N2OS
  • Average mass270.659 Da
  • Monoisotopic mass269.984131 Da
  • ChemSpider ID75625560

More details:

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

2-(5-Chlor-1,3-thiazol-2-yl)-4-(2,2,2-trifluorethyl)-3-azetidinon [German] [ACD/IUPAC Name]
2-(5-Chloro-1,3-thiazol-2-yl)-4-(2,2,2-trifluoroethyl)-3-azetidinone [ACD/IUPAC Name]
2-(5-Chloro-1,3-thiazol-2-yl)-4-(2,2,2-trifluoroéthyl)-3-azétidinone [French] [ACD/IUPAC Name]
3-Azetidinone, 2-(5-chloro-2-thiazolyl)-4-(2,2,2-trifluoroethyl)- [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: 344.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 162.0±27.9 °C
Index of Refraction: 1.512
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.35
ACD/KOC (pH 5.5): 279.31
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.36
ACD/KOC (pH 7.4): 279.42
Polar Surface Area: 70 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site


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