Chemcasts LogoChemcasts

Properties of 2,6-dihydroxy-2,6-dimethylheptan-4-one

Thermophysical properties for 2,6-dihydroxy-2,6-dimethylheptan-4-one (CAS: 3682-91-5). Use the selector below to view properties in different unit systems.

Calculation Conditions

The following state-dependent properties were calculated at these standard conditions.

Temperature

25 °C

Pressure

1.01325 bar

Need properties at a different state? Use our interactive calculator.

Open Calculator

Identification

  • Atoms
    C: 9, H: 18, O: 3
  • CAS
    3682-91-5
  • Formula
    C9H18O3
  • ID
    3682-91-5
  • InChI
    C9H18O3/c1-8(2,11)5-7(10)6-9(3,4)12/h11-12H,5-6H2,1-4H3
  • InChI Key
    GSKOWRJEBKQTKZ-UHFFFAOYSA-N
  • IUPAC Name
    2,6-dimethyl-2,6-bis(oxidanyl)heptan-4-one
  • Molecular Weight (kg)
    174.237
  • Phase
    s
  • PubChem ID
    7.7259e+4
  • SMILES
    CC(C)(CC(=O)CC(C)(C)O)O
  • Synonyms

Physical Properties

  • Acentric factor
    1.27256
  • Critical pressure (bar)
    30.9673
  • Critical temperature (°C)
    542.635
  • Critical volume (m³/kmol)
    0.5615
  • Dipole moment
  • Melting temperature (°C)
    57.5
  • Normal boiling temperature (°C)
    364.14

State-dependent Properties

  • API gravity
    6.09995
  • Compressibility factor
    0.00619201
  • Density (kg/m³)
    1150.16
  • Dynamic viscosity (cP)
    0
  • Enthalpy of vaporization (mass) (kJ)
    829.471
  • Enthalpy of vaporization (molar) (kJ/kmol)
    1.4452e+5
  • 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))
    250.142
  • Molar volume (m³/kmol)
    0.15149
  • Parachor
    8.6003e-5
  • Poynting correction factor
    1.00698
  • Prandtl number
  • Saturation pressure (bar)
    1.6125e-11
  • Saturation temperature (°C)
    359.748
  • Solubility parameter
    2.8896e+4
  • Specific enthalpy (kJ)
    0
  • Specific entropy (kJ/kg·K)
    0
  • Specific gravity
    1.15129
  • Specific heat capacity (kJ/kg·K)
    1.43564
  • Surface tension
    0.0635242
  • Thermal conductivity
  • Thermal diffusivity

Safety Properties

  • Autoignition temperature (°C)
    -273.15
  • Flash point temperature (°C)
    -273.15
  • Lower flammability limit
    0.00946318
  • Upper flammability limit
    0.0602202

Environmental Properties

  • Global warming potential
  • Ozone depletion potential