Properties of 4-Fluoro-2-methylbenzeneacetonitrile

Thermophysical properties for 4-Fluoro-2-methylbenzeneacetonitrile (CAS: 80141-93-1). 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: 9, F: 1, H: 8, N: 1
CAS
80141-93-1
Formula
C9H8FN
ID
80141-93-1
InChI
C9H8FN/c1-7-6-9(10)3-2-8(7)4-5-11/h2-3,6H,4H2,1H3
InChI Key
VHULROKXGBQUDA-UHFFFAOYSA-N
IUPAC Name
2-(4-fluoro-2-methylphenyl)acetonitrile
Molecular Weight (kg)
149.165
Phase
s
PubChem ID
3.8655e+6
SMILES
Cc1cc(F)ccc1CC#N
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
29.1868
Critical temperature (°C)
488.524
Critical volume (m³/kmol)
0.4755
Dipole moment
Melting temperature (°C)
26
Normal boiling temperature (°C)
270.36

State-dependent Properties

API gravity
5.07365
Compressibility factor
0.00529328
Density (kg/m³)
1151.83
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))
168.879
Molar volume (m³/kmol)
0.129502
Parachor
6.5125e-5
Poynting correction factor
1.00594
Prandtl number
Saturation pressure (bar)
6.4935e-5
Saturation temperature (°C)
270.36
Solubility parameter
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
1.15297
Specific heat capacity (kJ/kg·K)
1.13216
Surface tension
0.0397205
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.0103073
Upper flammability limit
0.0655922

Environmental Properties

Global warming potential
Ozone depletion potential