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Search term: DINSVYZSKVTTPZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(4-{5-Butyl-4-[4-(4-chlorophenoxy)phenyl]-1,3-thiazol-2-yl}phenoxy)-N,N-dimethylethanamine | C29H31ClN2O2S

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

  • Molecular FormulaC29H31ClN2O2S
  • Average mass507.087 Da
  • Monoisotopic mass506.179474 Da
  • ChemSpider ID28647420

More details:

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

2-(4-{5-Butyl-4-[4-(4-chlorophenoxy)phenyl]-1,3-thiazol-2-yl}phenoxy)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(4-{5-Butyl-4-[4-(4-chlorophénoxy)phényl]-1,3-thiazol-2-yl}phénoxy)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
2-(4-{5-Butyl-4-[4-(4-chlorphenoxy)phenyl]-1,3-thiazol-2-yl}phenoxy)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
Ethanamine, 2-[4-[5-butyl-4-[4-(4-chlorophenoxy)phenyl]-2-thiazolyl]phenoxy]-N,N-dimethyl- [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: 635.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 337.9±34.3 °C
Index of Refraction: 1.593
Molar Refractivity: 146.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.36
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 623.20
ACD/KOC (pH 5.5): 557.59
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 23596.65
ACD/KOC (pH 7.4): 21112.43
Polar Surface Area: 63 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 431.9±3.0 cm3

Click to predict properties on the Chemicalize site


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