ChemSpider 2D Image | (2-Methyl-3-biphenylyl)methyl 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl(1-~14~C)cyclopropanecarboxylate | C2214CH22ClF3O2

(2-Methyl-3-biphenylyl)methyl 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl(1-14C)cyclopropanecarboxylate

  • Molecular FormulaC2214CH22ClF3O2
  • Average mass424.860 Da
  • Monoisotopic mass424.129272 Da
  • ChemSpider ID71047708

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2-Methyl-3-biphenylyl)methyl 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl(1-14C)cyclopropanecarboxylate [ACD/IUPAC Name]
(2-Methyl-3-biphenylyl)methyl-3-[(1Z)-2-chlor-3,3,3-trifluor-1-propen-1-yl]-2,2-dimethyl(1-14C)cyclopropancarboxylat [German] [ACD/IUPAC Name]
3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propén-1-yl]-2,2-diméthyl(1-14C)cyclopropanecarboxylate de (2-méthyl-3-biphénylyl)méthyle [French] [ACD/IUPAC Name]
Cyclopropane-1-14C-carboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)methyl ester [ACD/Index Name]
Spike compound 0000225

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: 1.564
Molar Refractivity: 108.9±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: 43.2±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 335.0±3.0 cm3

Click to predict properties on the Chemicalize site


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