ChemSpider 2D Image | (2E)-3-[6-(~15~N)Amino(8-~13~C,7-~15~N)-9H-purin-9-yl]acrylaldehyde | C713CH7N315N2O

(2E)-3-[6-(15N)Amino(8-13C,7-15N)-9H-purin-9-yl]acrylaldehyde

  • Molecular FormulaC713CH7N315N2O
  • Average mass192.154 Da
  • Monoisotopic mass192.062485 Da
  • ChemSpider ID58778698

  • 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-[6-(15N)Amino(8-13C,7-15N)-9H-purin-9-yl]acrylaldehyd [German] [ACD/IUPAC Name]
(2E)-3-[6-(15N)Amino(8-13C,7-15N)-9H-purin-9-yl]acrylaldehyde [ACD/IUPAC Name]
(2E)-3-[6-(15N)Amino(8-13C,7-15N)-9H-purin-9-yl]acrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 3-[6-(amino-15N)-9H-purin-9-yl-8-13C-7-15N]-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 50.2±0.5 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: 19.9±0.5 10-24cm3
Surface Tension: 72.5±7.0 dyne/cm
Molar Volume: 123.3±7.0 cm3

Click to predict properties on the Chemicalize site


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