ChemSpider 2D Image | (2E)-3-Phenyl(3-~13~C)-2-propenoic acid | C813CH8O2

(2E)-3-Phenyl(3-13C)-2-propenoic acid

  • Molecular FormulaC813CH8O2
  • Average mass149.151 Da
  • Monoisotopic mass149.055786 Da
  • ChemSpider ID26573029

  • 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

(2E)-3-Phenyl(3-13C)-2-propenoic acid [ACD/IUPAC Name]
(2E)-3-Phenyl(3-13C)-2-propensäure [German] [ACD/IUPAC Name]
2-Propenoic-3-13C acid, 3-phenyl-, (2E)- [ACD/Index Name]
Acide (2E)-3-phényl(3-13C)-2-propénoïque [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 43.7±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: 17.3±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 125.0±3.0 cm3

Click to predict properties on the Chemicalize site


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