Properties of 1-Fluoro-3,5-dimethyl-2-nitrobenzene

Thermophysical properties for 1-Fluoro-3,5-dimethyl-2-nitrobenzene (CAS: 315-13-9). 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: 8, F: 1, H: 8, N: 1, O: 2
CAS
315-13-9
Formula
C8H8FNO2
ID
315-13-9
InChI
C8H8FNO2/c1-5-3-6(2)8(10(11)12)7(9)4-5/h3-4H,1-2H3
InChI Key
XGLWCYVNZDSDNQ-UHFFFAOYSA-N
IUPAC Name
1-fluoro-3,5-dimethyl-2-nitrobenzene
Molecular Weight (kg)
169.153
Phase
s
PubChem ID
2.1876e+7
SMILES
Cc1cc(C)c([N+](=O)[O-])c(F)c1
Synonyms

Physical Properties

Acentric factor
Critical pressure (bar)
33.2968
Critical temperature (°C)
536.551
Critical volume (m³/kmol)
0.4755
Dipole moment
Melting temperature (°C)
57.5
Normal boiling temperature (°C)
302.22

State-dependent Properties

API gravity
-12.3705
Compressibility factor
0.0052635
Density (kg/m³)
1313.57
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))
180.012
Molar volume (m³/kmol)
0.128774
Parachor
6.7378e-5
Poynting correction factor
1.00588
Prandtl number
Saturation pressure (bar)
1.3580e-5
Saturation temperature (°C)
302.22
Solubility parameter
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
1.31486
Specific heat capacity (kJ/kg·K)
1.0642
Surface tension
0.0476671
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.0125456
Upper flammability limit
0.0798358

Environmental Properties

Global warming potential
Ozone depletion potential