Properties of 1,4-Benzenediamine, N4-ethyl-N4-(2-methoxyethyl)-2-methyl-, 4-methylbenzenesulfonate (1:2)

Identification

• Atoms
  C: 19, H: 28, N: 2, O: 4, S: 1
• CAS
  50928-80-8
• Formula
  C19H28N2O4S
• ID
  50928-80-8
• InChI
  C12H20N2O.C7H8O3S/c1-4-14(7-8-15-3)11-5-6-12(13)10(2)9-11;1-6-2-4-7(5-3-6)11(8,9)10/h5-6,9H,4,7-8,13H2,1-3H3;2-5H,1H3,(H,8,9,10)
• InChI Key
  QJNVAFZHBQNXJT-UHFFFAOYSA-N
• IUPAC Name
  4-n-ethyl-4-n-(2-methoxyethyl)-2-methylbenzene-1,4-diamine;4-methylbenzenesulfonic acid
• Molecular Weight (kg)
  380.502
• Phase
  l
• PubChem ID
  2.2466e+7
• SMILES
  CCN(CCOC)c1ccc(N)c(C)c1.Cc1ccc(S(=O)(=O)O)cc1
• SynonymsView 8 Synonyms

Physical Properties

• Acentric factor
• Critical pressure (bar)
  0
• Critical temperature (°C)
  -273.15
• Critical volume (m³/kmol)
  0
• Dipole moment
• Melting temperature (°C)
  -273.15
• Normal boiling temperature (°C)
  764.9

State-dependent Properties

• Compressibility factor
• Density (kg/m³)
• 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))
  614.973
• Molar volume (m³/kmol)
  0
• Parachor
• Poynting correction factor
• Prandtl number
• Saturation pressure (bar)
  0
• Solubility parameter
• Specific enthalpy (kJ)
  0
• Specific entropy (kJ/kg·K)
  0
• Specific gravity
• Specific heat capacity (kJ/kg·K)
  1.61622
• Surface tension
• Thermal conductivity
• Thermal diffusivity

Safety Properties

• Autoignition temperature (°C)
  -273.15
• Flash point temperature (°C)
  416.4
• Lower flammability limit
  0.00477265
• Upper flammability limit
  0.0303714

Environmental Properties

• Global warming potential
• Ozone depletion potential

Failed Properties:

• API gravityFailed
• Saturation temperature (°C)Failed