Properties of 4-[(Phenylmethyl)amino]benzenesulfonamide

Thermophysical properties for 4-[(Phenylmethyl)amino]benzenesulfonamide (CAS: 104-22-3). 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: 13, H: 14, N: 2, O: 2, S: 1
CAS
104-22-3
Formula
C13H14N2O2S
ID
104-22-3
InChI
C13H14N2O2S/c14-18(16,17)13-8-6-12(7-9-13)15-10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H2,14,16,17)
InChI Key
HLIBJQGJVDHCNB-UHFFFAOYSA-N
IUPAC Name
4-(benzylamino)benzenesulfonamide
Molecular Weight (kg)
262.327
Phase
s
PubChem ID
2.7557e+6
SMILES
NS(=O)(=O)c1ccc(NCc2ccccc2)cc1
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
0
Critical temperature (°C)
-273.15
Critical volume (m³/kmol)
0
Dipole moment
Melting temperature (°C)
171
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)
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))
286.546
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)
1.09232
Surface tension
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.00735491
Upper flammability limit
0.046804

Environmental Properties

Global warming potential
Ozone depletion potential

Failed Properties:

API gravityFailed
Saturation temperature (°C)Failed