Properties of 3-Fluoro-4-(trifluoromethyl)aniline

Thermophysical properties for 3-Fluoro-4-(trifluoromethyl)aniline (CAS: 69411-68-3). 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: 7, F: 4, H: 5, N: 1
CAS
69411-68-3
Formula
C7H5F4N
ID
69411-68-3
InChI
C7H5F4N/c8-6-3-4(12)1-2-5(6)7(9,10)11/h1-3H,12H2
InChI Key
CRRVZRDISHOQQL-UHFFFAOYSA-N
IUPAC Name
3-fluoro-4-(trifluoromethyl)aniline
Molecular Weight (kg)
179.115
Phase
s
PubChem ID
2.7359e+6
SMILES
Nc1ccc(C(F)(F)F)c(F)c1
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
34.8888
Critical temperature (°C)
386.571
Critical volume (m³/kmol)
0.4095
Dipole moment
Melting temperature (°C)
56
Normal boiling temperature (°C)
189.63

State-dependent Properties

API gravity
-26.8225
Compressibility factor
0.00494414
Density (kg/m³)
1480.77
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))
157.881
Molar volume (m³/kmol)
0.12096
Parachor
5.9038e-5
Poynting correction factor
1.00547
Prandtl number
Saturation pressure (bar)
0.00145481
Saturation temperature (°C)
189.63
Solubility parameter
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
1.48223
Specific heat capacity (kJ/kg·K)
0.88145
Surface tension
0.0372248
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.0136578
Upper flammability limit
0.0869133

Environmental Properties

Global warming potential
Ozone depletion potential