ChemSpider 2D Image | Ethyl (2-{[4-phenoxy(~14~C_6_)phenyl]oxy}ethyl)carbamate | C1114C6H19NO4

Ethyl (2-{[4-phenoxy(14C6)phenyl]oxy}ethyl)carbamate

  • Molecular FormulaC1114C6H19NO4
  • Average mass313.292 Da
  • Monoisotopic mass313.150848 Da
  • ChemSpider ID71047715
  • Non-standard isotope - Non-standard isotope


More details:






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

(2-{[4-Phénoxy(14C6)phényl]oxy}éthyl)carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(4-phenoxyphenyl-1,2,3,4,5,6-14C6)oxy]ethyl]-, ethyl ester [ACD/Index Name]
Ethyl (2-{[4-phenoxy(14C6)phenyl]oxy}ethyl)carbamate [ACD/IUPAC Name]
Ethyl-(2-{[4-phenoxy(14C6)phenyl]oxy}ethyl)carbamat [German] [ACD/IUPAC Name]
Spike compound 0000233

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.548
Molar Refractivity: 83.3±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: 33.0±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 262.3±3.0 cm3

Click to predict properties on the Chemicalize site






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