ChemSpider 2D Image | 6-Amino-2-imino-4-[(~2~H_10_)-1-piperidinyl]-1(2H)-pyrimidinol | C9H5D10N5O

6-Amino-2-imino-4-[(2H10)-1-piperidinyl]-1(2H)-pyrimidinol

  • Molecular FormulaC9H5D10N5O
  • Average mass219.310 Da
  • Monoisotopic mass219.190430 Da
  • ChemSpider ID77450889

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Pyrimidinamine, 2,3-dihydro-3-hydroxy-2-imino-6-(1-piperidinyl-d10)- [ACD/Index Name]
6-Amino-2-imino-4-[(2H10)-1-piperidinyl]-1(2H)-pyrimidinol [German] [ACD/IUPAC Name]
6-Amino-2-imino-4-[(2H10)-1-piperidinyl]-1(2H)-pyrimidinol [ACD/IUPAC Name]
6-Amino-2-imino-4-[(2H10)-1-pipéridinyl]-1(2H)-pyrimidinol [French] [ACD/IUPAC Name]
1020718-66-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 351.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.1±6.0 kJ/mol
Flash Point: 166.5±28.7 °C
Index of Refraction: 1.724
Molar Refractivity: 54.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -3.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 71.5±7.0 dyne/cm
Molar Volume: 137.6±7.0 cm3

Click to predict properties on the Chemicalize site


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