ChemSpider 2D Image | MFCD23704396 | C9H8O218O


  • Molecular FormulaC9H8O218O
  • Average mass166.158 Da
  • Monoisotopic mass166.051590 Da
  • ChemSpider ID49072489
  • 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-(18O)Hydroxyphenyl]acrylic acid [ACD/IUPAC Name]
(2E)-3-[4-(18O)Hydroxyphenyl]acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-(hydroxy-18O)phenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-[4-(18O)hydroxyphényl]acrylique [French] [ACD/IUPAC Name]
p-Coumaric acid-(phenyl-18O)
trans-4-Hydroxycinnamic acid-(phenyl-18O)
para-coumaric acid

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: 1.660
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 18.1±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 123.5±3.0 cm3

Click to predict properties on the Chemicalize site