ChemSpider 2D Image | 2-Hydroxyethyl (1-~13~C)-2-propenoate | C413CH8O3

2-Hydroxyethyl (1-13C)-2-propenoate

  • Molecular FormulaC413CH8O3
  • Average mass117.108 Da
  • Monoisotopic mass117.050697 Da
  • ChemSpider ID57268179

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1-13C)-2-Propénoate de 2-hydroxyéthyle [French] [ACD/IUPAC Name]
2-Hydroxyethyl (1-13C)-2-propenoate [ACD/IUPAC Name]
2-Hydroxyethyl-(1-13C)-2-propenoat [German] [ACD/IUPAC Name]
2-Propenoic-1-13C acid, 2-hydroxyethyl ester [ACD/Index Name]
1216933-17-3 [RN]
2-Hydroxyethyl (1-13C)prop-2-enoate
HYDROXYETHYL ACRYLATE-1-13C, 2,3,3-D3

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.440
Molar Refractivity: 28.2±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: 11.2±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 107.2±3.0 cm3

Click to predict properties on the Chemicalize site


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