Properties of sodium diphenylamine-4-sulfonate

Thermophysical properties for sodium diphenylamine-4-sulfonate (CAS: 6152-67-6). Use the selector below to view properties in different unit systems.

Unit System

Calculation Conditions

The following state-dependent properties were calculated at these standard conditions.

Temperature

25 °C

Pressure

1.01325 bar

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Identification

Atoms
C: 12, H: 11, N: 1, Na: 1, O: 3, S: 1
CAS
6152-67-6
Formula
C12H11NNaO3S
ID
6152-67-6
InChI
C12H11NO3S.Na/c14-17(15,16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10;/h1-9,13H,(H,14,15,16);
InChI Key
VMVSDVIYIMNZBS-UHFFFAOYSA-N
IUPAC Name
sodium diphenylamine-4-sulfonate
Molecular Weight (kg)
272.275
Phase
PubChem ID
2.4193e+7
SMILES
O=S(=O)(O)c1ccc(Nc2ccccc2)cc1.[Na]
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)
-273.15

State-dependent Properties

Compressibility factor
Density (kg/m³)
Dynamic viscosity (cP)
0
Enthalpy of vaporization (mass) (kJ)
0
Enthalpy of vaporization (molar) (kJ/kmol)
Joule–Thomson coefficient
Kinematic viscosity
Molar enthalpy (kJ/kmol)
Molar heat capacity (kJ/(kmol·K))
Molar volume (m³/kmol)
0
Parachor
Poynting correction factor
Prandtl number
Saturation pressure (bar)
0
Solubility parameter
Specific gravity
Specific heat capacity (kJ/kg·K)
0
Surface tension
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.00858436
Upper flammability limit
0.0546278

Environmental Properties

Global warming potential
Ozone depletion potential

Failed Properties:

API gravityFailed
Gibbs free energy (kJ/kmol)Failed
Molar entropy (kJ/(kmol·K))Failed
Saturation temperature (°C)Failed
Specific enthalpy (kJ)Failed
Specific entropy (kJ/kg·K)Failed