Properties of 2-[(2-Chloroacetyl)amino]-α-(methoxyimino)-4-thiazoleacetic acid

Identification

• Atoms
  C: 8, Cl: 1, H: 8, N: 3, O: 4, S: 1
• CAS
  60846-17-5
• Formula
  C8H8ClN3O4S
• ID
  60846-17-5
• InChI
  C8H8ClN3O4S/c1-16-12-6(7(14)15)4-3-17-8(10-4)11-5(13)2-9/h3H,2H2,1H3,(H,14,15)(H,10,11,13)
• InChI Key
  JVFVSVLCXCDOPD-UHFFFAOYSA-N
• IUPAC Name
  2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetic acid
• Molecular Weight (kg)
  277.685
• Phase
  s
• PubChem ID
  5.8116e+5
• SMILES
  CON=C(C(=O)O)c1csc(N=C(O)CCl)n1
• SynonymsView 17 Synonyms

Physical Properties

• Acentric factor
• Critical pressure (bar)
  30.5579
• Critical temperature (°C)
  938.125
• Critical volume (m³/kmol)
  0
• Dipole moment
• Melting temperature (°C)
  182.5
• Normal boiling temperature (°C)
  689.91

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))
  233.676
• Molar volume (m³/kmol)
  0
• Parachor
• Poynting correction factor
• Prandtl number
• Saturation pressure (bar)
  8.0456e-17
• Saturation temperature (°C)
  689.91
• Solubility parameter
• Specific enthalpy (kJ)
  0
• Specific entropy (kJ/kg·K)
  0
• Specific gravity
• Specific heat capacity (kJ/kg·K)
  0.841517
• Surface tension
  0.104844
• Thermal conductivity
• Thermal diffusivity

Safety Properties

• Autoignition temperature (°C)
  -273.15
• Flash point temperature (°C)
  -273.15
• Lower flammability limit
  0.0140737
• Upper flammability limit
  0.0895599

Environmental Properties

• Global warming potential
• Ozone depletion potential

Failed Properties:

• API gravityFailed