Properties of (1R,4R,5S,8S)-1,7-Dimethyl-4-(1-methylethyl)bicyclo[3.2.1]oct-6-ene-6,8-dicarboxaldehyde

Thermophysical properties for (1R,4R,5S,8S)-1,7-Dimethyl-4-(1-methylethyl)bicyclo[3.2.1]oct-6-ene-6,8-dicarboxaldehyde (CAS: 723-61-5). 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: 15, H: 22, O: 2
  • CAS
    723-61-5
  • Formula
    C15H22O2
  • ID
    723-61-5
  • InChI
    C15H22O2/c1-9(2)11-5-6-15(4)10(3)12(7-16)14(11)13(15)8-17/h7-9,11,13-14H,5-6H2,1-4H3/t11-,13+,14-,15+/m1/s1
  • InChI Key
    VQXZGZPEZBQXFZ-BEAPCOKYSA-N
  • IUPAC Name
    (1r,4r,5s,8s)-1,7-dimethyl-4-propan-2-ylbicyclo[3.2.1]oct-6-ene-6,8-dicarbaldehyde
  • Molecular Weight (kg)
    234.334
  • Phase
    s
  • PubChem ID
    1.5560e+7
  • SMILES
    CC1=C(C=O)[C@H]2[C@@H](C(C)C)CC[C@]1(C)[C@H]2C=O
  • Synonyms

Physical Properties

  • Acentric factor
  • Critical pressure (bar)
    20.5303
  • Critical temperature (°C)
    600.955
  • Critical volume (m³/kmol)
    0.7835
  • Dipole moment
  • Melting temperature (°C)
    58
  • Normal boiling temperature (°C)
    388.57

State-dependent Properties

  • API gravity
    8.33302
  • Compressibility factor
    0.00853868
  • Density (kg/m³)
    1121.74
  • 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))
    327.938
  • Molar volume (m³/kmol)
    0.208902
  • Parachor
    1.0611e-4
  • Poynting correction factor
    1.00957
  • Prandtl number
  • Saturation pressure (bar)
    2.8045e-7
  • Saturation temperature (°C)
    388.57
  • Solubility parameter
  • Specific enthalpy (kJ)
    0
  • Specific entropy (kJ/kg·K)
    0
  • Specific gravity
    1.12284
  • Specific heat capacity (kJ/kg·K)
    1.39945
  • Surface tension
    0.0414077
  • Thermal conductivity
  • Thermal diffusivity

Safety Properties

  • Autoignition temperature (°C)
    -273.15
  • Flash point temperature (°C)
    -273.15
  • Lower flammability limit
    0.00586229
  • Upper flammability limit
    0.0373055

Environmental Properties

  • Global warming potential
  • Ozone depletion potential