ChemSpider 2D Image | 6-(3-Aminopropyl)(4-~13~C,3-~15~N)tetrahydro-4(1H)-pyrimidinone | C613CH15N215NO

6-(3-Aminopropyl)(4-13C,3-15N)tetrahydro-4(1H)-pyrimidinone

  • Molecular FormulaC613CH15N215NO
  • Average mass159.200 Da
  • Monoisotopic mass159.121902 Da
  • ChemSpider ID64884732

  • Non-standard isotope - Non-standard isotope

More details:

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

4(1H)-Pyrimidinone-4-13C-3-15N, 6-(3-aminopropyl)tetrahydro- [ACD/Index Name]
6-(3-Aminopropyl)(4-13C,3-15N)tetrahydro-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-(3-Aminopropyl)(4-13C,3-15N)tetrahydro-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-(3-Aminopropyl)(4-13C,3-15N)tétrahydro-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.472
Molar Refractivity: 42.8±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: 17.0±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 152.8±3.0 cm3

Click to predict properties on the Chemicalize site


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