ChemSpider 2D Image | Tetrahydro-2-furanylmethyl 2-(4-{[6-chloro(4a,5,6,7,8,8a-~14~C_6_)-2-quinoxalinyl]oxy}phenoxy)propanoate | C1614C6H21ClN2O5

Tetrahydro-2-furanylmethyl 2-(4-{[6-chloro(4a,5,6,7,8,8a-14C6)-2-quinoxalinyl]oxy}phenoxy)propanoate

  • Molecular FormulaC1614C6H21ClN2O5
  • Average mass440.821 Da
  • Monoisotopic mass440.133331 Da
  • ChemSpider ID71047897

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(4-{[6-Chloro(4a,5,6,7,8,8a-14C6)-2-quinoxalinyl]oxy}phénoxy)propanoate de tétrahydro-2-furanylméthyle [French] [ACD/IUPAC Name]
Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl-4a,5,6,7,8,8a-14C6)oxy]phenoxy]-, (tetrahydro-2-furanyl)methyl ester [ACD/Index Name]
Tetrahydro-2-furanylmethyl 2-(4-{[6-chloro(4a,5,6,7,8,8a-14C6)-2-quinoxalinyl]oxy}phenoxy)propanoate [ACD/IUPAC Name]
Tetrahydro-2-furanylmethyl-2-(4-{[6-chlor(4a,5,6,7,8,8a-14C6)-2-chinoxalinyl]oxy}phenoxy)propanoat [German] [ACD/IUPAC Name]
Spike compound 0000442

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 325.7±3.0 cm3

Click to predict properties on the Chemicalize site


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