Properties of 1,2-Benzenedicarboxylic acid, 1-heptyl 2-undecyl ester

Identification

• Atoms
  C: 26, H: 42, O: 4
• CAS
  65185-88-8
• Formula
  C26H42O4
• ID
  65185-88-8
• InChI
  C26H42O4/c1-3-5-7-9-10-11-12-14-18-22-30-26(28)24-20-16-15-19-23(24)25(27)29-21-17-13-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3
• InChI Key
  ILVKYQKHSCWQAW-UHFFFAOYSA-N
• IUPAC Name
  1-o-heptyl 2-o-undecyl benzene-1,2-dicarboxylate
• Molecular Weight (kg)
  418.609
• Phase
  s
• PubChem ID
  6.4238e+6
• SMILES
  CCCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCC
• SynonymsView 18 Synonyms

Physical Properties

• Acentric factor
• Critical pressure (bar)
  10.7
• Critical temperature (°C)
  604.85
• Critical volume (m³/kmol)
  1.37
• Dipole moment
• Melting temperature (°C)
  233.23
• Normal boiling temperature (°C)
  669.43

State-dependent Properties

• API gravity
  6.1224
• Compressibility factor
  0.0162007
• Density (kg/m³)
  1056.14
• Dynamic viscosity (cP)
  0
• Enthalpy of vaporization (mass) (kJ)
  176.406
• Enthalpy of vaporization (molar) (kJ/kmol)
  7.3845e+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))
  600.499
• Molar volume (m³/kmol)
  0.396357
• Parachor
• Poynting correction factor
• Prandtl number
• Saturation pressure (bar)
  0
• Solubility parameter
  1.3198e+4
• Specific enthalpy (kJ)
  0
• Specific entropy (kJ/kg·K)
  0
• Specific gravity
  1.05718
• Specific heat capacity (kJ/kg·K)
  1.43451
• Surface tension
• Thermal conductivity
• Thermal diffusivity

Safety Properties

• Autoignition temperature (°C)
  -273.15
• Flash point temperature (°C)
  -273.15
• Lower flammability limit
  0.00332889
• Upper flammability limit
  0.0211839

Environmental Properties

• Global warming potential
• Ozone depletion potential

Failed Properties:

• Saturation temperature (°C)Failed