Found 144 results

Search term: MF = 'C_{11}H_{12}ClF_{3}N_{2}O_{2}S'
ChemSpider 2D Image | (4-Chloro-3-hydroxy-1,2-thiazol-5-yl)[4-(2,2,2-trifluoroethyl)-1-piperidinyl]methanone | C11H12ClF3N2O2S

(4-Chloro-3-hydroxy-1,2-thiazol-5-yl)[4-(2,2,2-trifluoroethyl)-1-piperidinyl]methanone

  • Molecular FormulaC11H12ClF3N2O2S
  • Average mass328.738 Da
  • Monoisotopic mass328.026001 Da
  • ChemSpider ID64936334

More details:

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

(4-Chlor-3-hydroxy-1,2-thiazol-5-yl)[4-(2,2,2-trifluorethyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(4-Chloro-3-hydroxy-1,2-thiazol-5-yl)[4-(2,2,2-trifluoroethyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(4-Chloro-3-hydroxy-1,2-thiazol-5-yl)[4-(2,2,2-trifluoroéthyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-chloro-3-hydroxy-5-isothiazolyl)[4-(2,2,2-trifluoroethyl)-1-piperidinyl]- [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: 349.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 165.4±27.9 °C
Index of Refraction: 1.538
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.15
ACD/KOC (pH 5.5): 282.27
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 7.15
ACD/KOC (pH 7.4): 105.36
Polar Surface Area: 82 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


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