ChemSpider 2D Image | MFCD00190300 | C213C2H515N3O

MFCD00190300

  • Molecular FormulaC213C2H515N3O
  • Average mass116.067 Da
  • Monoisotopic mass116.041077 Da
  • ChemSpider ID28296321

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Pyrimidinone-2,4-13C2-1,3-15N2, 4-(amino-15N)- [ACD/Index Name]
285978-06-5 [RN]
4-(15N)Amino-2(1H)-(2,4-13C2,15N2)pyrimidinon [German] [ACD/IUPAC Name]
4-(15N)Amino-2(1H)-(2,4-13C2,15N2)pyrimidinone [ACD/IUPAC Name]
4-(15N)Amino-2(1H)-(2,4-13C2,15N2)pyrimidinone [French] [ACD/IUPAC Name]
Cytosine-2,4-13C2,15N3
MFCD00190300
2(1H)-Pyrimidinone-2,4-13C2-1,3-15N2,4-(amino-15N)- (9CI)
6-(15N)Amino(2,6-13C2,15N2)pyrimidin-2(1H)-one
CYTOSINE-2,4-13C2-15N3

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 27.3±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: 10.8±0.5 10-24cm3
Surface Tension: 69.2±7.0 dyne/cm
Molar Volume: 71.5±7.0 cm3

Click to predict properties on the Chemicalize site


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