Properties of 1-Fluoroheneicosane

Thermophysical properties for 1-Fluoroheneicosane (CAS: 62126-78-7). 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: 21, F: 1, H: 43
CAS
62126-78-7
Formula
C21H43F
ID
62126-78-7
InChI
C21H43F/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22/h2-21H2,1H3
InChI Key
RVHXTORCLGZMQU-UHFFFAOYSA-N
IUPAC Name
1-fluorohenicosane
Molecular Weight (kg)
314.565
Phase
s
PubChem ID
1.7801e+7
SMILES
CCCCCCCCCCCCCCCCCCCCCF
Synonyms

Physical Properties

Acentric factor
0.771
Critical pressure (bar)
9.3
Critical temperature (°C)
499.38
Critical volume (m³/kmol)
1.2295
Dipole moment
Melting temperature (°C)
53.87
Normal boiling temperature (°C)
353

State-dependent Properties

API gravity
39.4237
Compressibility factor
0.0139574
Density (kg/m³)
921.195
Dynamic viscosity (cP)
0
Enthalpy of vaporization (mass) (kJ)
291.073
Enthalpy of vaporization (molar) (kJ/kmol)
9.1561e+4
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))
514.464
Molar volume (m³/kmol)
0.341474
Parachor
1.5716e-4
Poynting correction factor
1.01573
Prandtl number
Saturation pressure (bar)
8.4072e-8
Saturation temperature (°C)
350.546
Solubility parameter
1.5272e+4
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
0.922102
Specific heat capacity (kJ/kg·K)
1.63548
Surface tension
0.026913
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.00361533
Upper flammability limit
0.0230066

Environmental Properties

Global warming potential
Ozone depletion potential