Found 3 results

Search term: XGIHZUUVIHMRFM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[(1E)-3-Chloro-3-oxo(3-~13~C)-1-propen-1-yl]-2-methoxyphenyl acetate | C1113CH11ClO4

4-[(1E)-3-Chloro-3-oxo(3-13C)-1-propen-1-yl]-2-methoxyphenyl acetate

  • Molecular FormulaC1113CH11ClO4
  • Average mass255.659 Da
  • Monoisotopic mass255.037949 Da
  • ChemSpider ID8620526

  • 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-Propenoyl-1-13C chloride, 3-[4-(acetyloxy)-3-methoxyphenyl]-, (2E)- [ACD/Index Name]
4-[(1E)-3-Chlor-3-oxo(3-13C)-1-propen-1-yl]-2-methoxyphenyl-acetat [German] [ACD/IUPAC Name]
4-[(1E)-3-Chloro-3-oxo(3-13C)-1-propen-1-yl]-2-methoxyphenyl acetate [ACD/IUPAC Name]
Acétate de 4-[(1E)-3-chloro-3-oxo(3-13C)-1-propén-1-yl]-2-méthoxyphényle [French] [ACD/IUPAC Name]

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: 1.562
Molar Refractivity: 65.0±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: 25.8±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 200.5±3.0 cm3

Click to predict properties on the Chemicalize site


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