ChemSpider 2D Image | (2Z)-2-Acetamido-3-phenyl(1-~13~C)-2-propenoic acid | C1013CH11NO3

(2Z)-2-Acetamido-3-phenyl(1-13C)-2-propenoic acid

  • Molecular FormulaC1013CH11NO3
  • Average mass206.203 Da
  • Monoisotopic mass206.077255 Da
  • ChemSpider ID9994936

  • 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

(2Z)-2-Acetamido-3-phenyl(1-13C)-2-propenoic acid [ACD/IUPAC Name]
(2Z)-2-Acetamido-3-phenyl(1-13C)-2-propensäure [German] [ACD/IUPAC Name]
2-Propenoic-1-13C acid, 2-(acetylamino)-3-phenyl-, (2Z)- [ACD/Index Name]
Acide (2Z)-2-acétamido-3-phényl(1-13C)-2-propénoïque [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: 1.605
Molar Refractivity: 56.4±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: 22.4±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 163.8±3.0 cm3

Click to predict properties on the Chemicalize site


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