ChemSpider 2D Image | (2E)-3-[4-Hydroxy-3-methoxy(1,2,3-~13~C_3_)phenyl]acrylic acid | C713C3H10O4

(2E)-3-[4-Hydroxy-3-methoxy(1,2,3-13C3)phenyl]acrylic acid

  • Molecular FormulaC713C3H10O4
  • Average mass197.162 Da
  • Monoisotopic mass197.067978 Da
  • ChemSpider ID57268192

  • 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-[4-Hydroxy-3-methoxy(1,2,3-13C3)phenyl]acrylic acid [ACD/IUPAC Name]
(2E)-3-[4-Hydroxy-3-methoxy(1,2,3-13C3)phenyl]acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl-1,2,3-13C3)-, (2E)- [ACD/Index Name]
Acide (2E)-3-[4-hydroxy-3-méthoxy(1,2,3-13C3)phényl]acrylique [French] [ACD/IUPAC Name]
(2E)-3-[4-Hydroxy-3-methoxy(1,2,3-13C3)phenyl]prop-2-enoic acid
1255644-61-1 [RN]
1261170-81-3 [RN]
FERULIC ACID-1,2,3-13C3

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: 1.627
Molar Refractivity: 52.3±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: 20.7±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 147.5±3.0 cm3

Click to predict properties on the Chemicalize site


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