PLANNED MAINTENANCE

There will be scheduled maintenance work beginning on Wednesday 26th February 2020 from 11:00 AM through to 12.00 PM (GMT).

During this time, you may not be able to log into ChemSpider. We apologise for any inconvenience this might cause and thank you for your patience.


ChemSpider 2D Image | (2E)-3-[4-Hydroxy-3-methoxy(~13~C_6_)phenyl]acrylic acid | C413C6H10O4

(2E)-3-[4-Hydroxy-3-methoxy(13C6)phenyl]acrylic acid

  • Molecular FormulaC413C6H10O4
  • Average mass200.140 Da
  • Monoisotopic mass200.078033 Da
  • ChemSpider ID9485120
  • 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(13C6)phenyl]acrylic acid [ACD/IUPAC Name]
(2E)-3-[4-Hydroxy-3-methoxy(13C6)phenyl]acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl-1,2,3,4,5,6-13C6)-, (2E)- [ACD/Index Name]
Acide (2E)-3-[4-hydroxy-3-méthoxy(13C6)phényl]acrylique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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






Advertisement