ChemSpider 2D Image | 2-[4-Chloro(~14~C_6_)phenyl]-N-{2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl}-2-(2-propyn-1-yloxy)acetamide | C1714C6H22ClNO4

2-[4-Chloro(14C6)phenyl]-N-{2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl}-2-(2-propyn-1-yloxy)acetamide

  • Molecular FormulaC1714C6H22ClNO4
  • Average mass423.833 Da
  • Monoisotopic mass423.143188 Da
  • ChemSpider ID71047521

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[4-Chlor(14C6)phenyl]-N-{2-[3-methoxy-4-(2-propin-1-yloxy)phenyl]ethyl}-2-(2-propin-1-yloxy)acetamid [German] [ACD/IUPAC Name]
2-[4-Chloro(14C6)phenyl]-N-{2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl}-2-(2-propyn-1-yloxy)acetamide [ACD/IUPAC Name]
2-[4-Chloro(14C6)phényl]-N-{2-[3-méthoxy-4-(2-propyn-1-yloxy)phényl]éthyl}-2-(2-propyn-1-yloxy)acétamide [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-14C6-acetamide, 4-chloro-N-[2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl]-α-(2-propyn-1-yloxy)- [ACD/Index Name]
Spike compound 0000002

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
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: 48.1±3.0 dyne/cm
Molar Volume: 339.0±3.0 cm3

Click to predict properties on the Chemicalize site


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