ChemSpider 2D Image | Cyano{3-[(~13~C_6_)phenyloxy]phenyl}methyl 2,2,3,3-tetramethylcyclopropanecarboxylate | C1613C6H23NO3

Cyano{3-[(13C6)phenyloxy]phenyl}methyl 2,2,3,3-tetramethylcyclopropanecarboxylate

  • Molecular FormulaC1613C6H23NO3
  • Average mass355.379 Da
  • Monoisotopic mass355.187927 Da
  • ChemSpider ID128918320
  • Non-standard isotope - Non-standard isotope


More details:






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

2,2,3,3-Tétraméthylcyclopropanecarboxylate de cyano{3-[(13C6)phényloxy]phényl}méthyle [French] [ACD/IUPAC Name]
Cyan{3-[(13C6)phenyloxy]phenyl}methyl-2,2,3,3-tetramethylcyclopropancarboxylat [German] [ACD/IUPAC Name]
Cyano{3-[(13C6)phenyloxy]phenyl}methyl 2,2,3,3-tetramethylcyclopropanecarboxylate [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, cyano[3-(phenyl-13C6-oxy)phenyl]methyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 98.9±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: 39.2±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 309.6±3.0 cm3

Click to predict properties on the Chemicalize site






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