Properties of 2-(Trifluoromethoxy)benzenesulfonamide

Thermophysical properties for 2-(Trifluoromethoxy)benzenesulfonamide (CAS: 37526-59-3). 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

Need properties at a different state? Use our interactive calculator.

Open Calculator

Identification

Atoms
C: 7, F: 3, H: 6, N: 1, O: 3, S: 1
CAS
37526-59-3
Formula
C7H6F3NO3S
ID
37526-59-3
InChI
C7H6F3NO3S/c8-7(9,10)14-5-3-1-2-4-6(5)15(11,12)13/h1-4H,(H2,11,12,13)
InChI Key
HIFGQHGWMTZMOH-UHFFFAOYSA-N
IUPAC Name
2-(trifluoromethoxy)benzenesulfonamide
Molecular Weight (kg)
241.188
Phase
s
PubChem ID
2.7772e+6
SMILES
NS(=O)(=O)c1ccccc1OC(F)(F)F
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
0
Critical temperature (°C)
-273.15
Critical volume (m³/kmol)
0
Dipole moment
Melting temperature (°C)
189
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))
197.052
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)
0.817007
Surface tension
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.0160256
Upper flammability limit
0.101981

Environmental Properties

Global warming potential
Ozone depletion potential

Failed Properties:

API gravityFailed
Saturation temperature (°C)Failed