Properties of diazene, 1,2-bis(1,1-dimethylethyl)-, 1-oxide

Identification

• Atoms
  C: 8, H: 18, N: 2, O: 1
• CAS
  16649-52-8
• Formula
  C8H18N2O
• ID
  16649-52-8
• InChI
  C8H18N2O/c1-7(2,3)9-10(11)8(4,5)6/h1-6H3/b10-9-
• InChI Key
  YOGGJOULZPUAHF-KTKRTIGZSA-N
• IUPAC Name
  diazene, 1,2-bis(1,1-dimethylethyl)-, 1-oxide
• Molecular Weight (kg)
  158.241
• Phase
  l
• PubChem ID
  -1
• SMILES
  CC(C)(C)/N=[N+](\[O-])C(C)(C)C
• SynonymsView 6 Synonyms

Physical Properties

• Acentric factor
• Critical pressure (bar)
  25.8196
• Critical temperature (°C)
  364.078
• Critical volume (m³/kmol)
  0
• Dipole moment
• Melting temperature (°C)
  15.25
• Normal boiling temperature (°C)
  178.87

State-dependent Properties

• Compressibility factor
• Density (kg/m³)
• Dynamic viscosity (cP)
  0
• Enthalpy of vaporization (mass) (kJ)
  290.063
• Enthalpy of vaporization (molar) (kJ/kmol)
  4.5900e+4
• 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))
  302.944
• Molar volume (m³/kmol)
  0
• Parachor
• Poynting correction factor
• Prandtl number
• Saturation pressure (bar)
  0.0032267
• Saturation temperature (°C)
  178.87
• Solubility parameter
• Specific enthalpy (kJ)
  0
• Specific entropy (kJ/kg·K)
  0
• Specific gravity
• Specific heat capacity (kJ/kg·K)
  1.91444
• Surface tension
  0.0273192
• Thermal conductivity
  0.121662
• Thermal diffusivity

Safety Properties

• Autoignition temperature (°C)
  -273.15
• Flash point temperature (°C)
  -273.15
• Lower flammability limit
  0.00914076
• Upper flammability limit
  0.0600007

Environmental Properties

• Global warming potential
• Ozone depletion potential

Failed Properties:

• API gravityFailed