Properties of 1,2-Bis[2,3,5-trichloro-6-[(pentyloxy)carbonyl]phenyl] ethanedioate

Thermophysical properties for 1,2-Bis[2,3,5-trichloro-6-[(pentyloxy)carbonyl]phenyl] ethanedioate (CAS: 75203-51-9). 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: 26, Cl: 6, H: 24, O: 8
  • CAS
    75203-51-9
  • Formula
    C26H24Cl6O8
  • ID
    75203-51-9
  • InChI
    C26H24Cl6O8/c1-3-5-7-9-37-23(33)17-13(27)11-15(29)19(31)21(17)39-25(35)26(36)40-22-18(14(28)12-16(30)20(22)32)24(34)38-10-8-6-4-2/h11-12H,3-10H2,1-2H3
  • InChI Key
    PURKHUDOTFUVNG-UHFFFAOYSA-N
  • IUPAC Name
    bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate
  • Molecular Weight (kg)
    677.182
  • Phase
    s
  • PubChem ID
    3.0186e+6
  • SMILES
    CCCCCOC(=O)c1c(Cl)cc(Cl)c(Cl)c1OC(=O)C(=O)Oc1c(Cl)c(Cl)cc(Cl)c1C(=O)OCCCCC
  • Synonyms

Physical Properties

  • Acentric factor
  • Critical pressure (bar)
    8.78435
  • Critical temperature (°C)
    1399.22
  • Critical volume (m³/kmol)
    1.6735
  • Dipole moment
  • Melting temperature (°C)
    78
  • Normal boiling temperature (°C)
    1071.99

State-dependent Properties

  • API gravity
    -66.5836
  • Compressibility factor
    0.0113678
  • Density (kg/m³)
    2434.87
  • 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))
    594.691
  • Molar volume (m³/kmol)
    0.278119
  • Parachor
    1.3756e-4
  • Poynting correction factor
    1.01284
  • Prandtl number
  • Saturation pressure (bar)
    1.4857e-17
  • Saturation temperature (°C)
    1071.99
  • Solubility parameter
  • Specific enthalpy (kJ)
    0
  • Specific entropy (kJ/kg·K)
    0
  • Specific gravity
    2.43726
  • Specific heat capacity (kJ/kg·K)
    0.878185
  • Surface tension
    0.0358733
  • Thermal conductivity
  • Thermal diffusivity

Safety Properties

  • Autoignition temperature (°C)
    -273.15
  • Flash point temperature (°C)
    -273.15
  • Lower flammability limit
    0.00409592
  • Upper flammability limit
    0.0260649

Environmental Properties

  • Global warming potential
  • Ozone depletion potential