Properties of 1-[2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl] butanedioate

Identification

• Atoms
  C: 12, H: 15, N: 5, O: 6
• CAS
  59298-42-9
• Formula
  C12H15N5O6
• ID
  59298-42-9
• InChI
  C12H15N5O6/c13-12-15-10-9(11(21)16-12)14-5-17(10)6-22-3-4-23-8(20)2-1-7(18)19/h5H,1-4,6H2,(H,18,19)(H3,13,15,16,21)
• InChI Key
  RTKIXOQNORJYCY-UHFFFAOYSA-N
• IUPAC Name
  4-[2-[(2-amino-6-oxo-3h-purin-9-yl)methoxy]ethoxy]-4-oxobutanoic acid
• Molecular Weight (kg)
  325.277
• Phase
  s
• PubChem ID
  1.2900e+7
• SMILES
  N=c1nc(O)c2ncn(COCCOC(=O)CCC(=O)O)c2[nH]1
• SynonymsView 4 Synonyms

Physical Properties

• Acentric factor
• Critical pressure (bar)
  0
• Critical temperature (°C)
  -273.15
• Critical volume (m³/kmol)
  0
• Dipole moment
• Melting temperature (°C)
  205
• Normal boiling temperature (°C)
  801.91

State-dependent Properties

• Compressibility factor
• Density (kg/m³)
• Dynamic viscosity (cP)
  0
• Enthalpy of vaporization (mass) (kJ)
  0
• Enthalpy of vaporization (molar) (kJ/kmol)
• Gibbs free energy (kJ/kmol)
  0
• Joule–Thomson coefficient
• Kinematic viscosity
• Molar enthalpy (kJ/kmol)
  0
• Molar entropy (kJ/(kmol·K))
  0
• Molar heat capacity (kJ/(kmol·K))
  342.683
• Molar volume (m³/kmol)
  0
• Parachor
• Poynting correction factor
• Prandtl number
• Saturation pressure (bar)
  0
• Solubility parameter
• Specific enthalpy (kJ)
  0
• Specific entropy (kJ/kg·K)
  0
• Specific gravity
• Specific heat capacity (kJ/kg·K)
  1.05351
• Surface tension
• Thermal conductivity
• Thermal diffusivity

Safety Properties

• Autoignition temperature (°C)
  -273.15
• Flash point temperature (°C)
  -273.15
• Lower flammability limit
  0.00891555
• Upper flammability limit
  0.0567353

Environmental Properties

• Global warming potential
• Ozone depletion potential

Failed Properties:

• API gravityFailed
• Saturation temperature (°C)Failed