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Search term: WUCLJDCOPCRNES-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[2-(4-{5-Butyl-4-[4-(4-chlorophenoxy)phenyl]-1,3-thiazol-2-yl}phenoxy)ethyl]piperidine | C32H35ClN2O2S

1-[2-(4-{5-Butyl-4-[4-(4-chlorophenoxy)phenyl]-1,3-thiazol-2-yl}phenoxy)ethyl]piperidine

  • Molecular FormulaC32H35ClN2O2S
  • Average mass547.151 Da
  • Monoisotopic mass546.210754 Da
  • ChemSpider ID28644864

More details:

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

1-[2-(4-{5-Butyl-4-[4-(4-chlorophenoxy)phenyl]-1,3-thiazol-2-yl}phenoxy)ethyl]piperidine [ACD/IUPAC Name]
1-[2-(4-{5-Butyl-4-[4-(4-chlorophénoxy)phényl]-1,3-thiazol-2-yl}phénoxy)éthyl]pipéridine [French] [ACD/IUPAC Name]
1-[2-(4-{5-Butyl-4-[4-(4-chlorphenoxy)phenyl]-1,3-thiazol-2-yl}phenoxy)ethyl]piperidin [German] [ACD/IUPAC Name]
Piperidine, 1-[2-[4-[5-butyl-4-[4-(4-chlorophenoxy)phenyl]-2-thiazolyl]phenoxy]ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 683.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.2±34.3 °C
Index of Refraction: 1.595
Molar Refractivity: 158.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 10.52
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 2423.09
ACD/KOC (pH 5.5): 1507.83
ACD/LogD (pH 7.4): 7.24
ACD/BCF (pH 7.4): 97760.59
ACD/KOC (pH 7.4): 60834.19
Polar Surface Area: 63 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 465.1±3.0 cm3

Click to predict properties on the Chemicalize site


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