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Search term: NZLRVXZNZQOKRA-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-diethylethanamine | C31H35ClN2O2S

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

  • Molecular FormulaC31H35ClN2O2S
  • Average mass535.140 Da
  • Monoisotopic mass534.210754 Da
  • ChemSpider ID28650024

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-diethylethanamine [ACD/IUPAC Name]
2-(4-{5-Butyl-4-[4-(4-chlorophénoxy)phényl]-1,3-thiazol-2-yl}phénoxy)-N,N-diéthyléthanamine [French] [ACD/IUPAC Name]
2-(4-{5-Butyl-4-[4-(4-chlorphenoxy)phenyl]-1,3-thiazol-2-yl}phenoxy)-N,N-diethylethanamin [German] [ACD/IUPAC Name]
Ethanamine, 2-[4-[5-butyl-4-[4-(4-chlorophenoxy)phenyl]-2-thiazolyl]phenoxy]-N,N-diethyl- [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: 653.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.0±34.3 °C
Index of Refraction: 1.584
Molar Refractivity: 155.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 10.43
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 573.42
ACD/KOC (pH 5.5): 447.11
ACD/LogD (pH 7.4): 5.90
ACD/BCF (pH 7.4): 5817.63
ACD/KOC (pH 7.4): 4536.11
Polar Surface Area: 63 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 464.9±3.0 cm3

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