Properties of 1-propylnaphthalene
Thermophysical properties for 1-propylnaphthalene (CAS: 2765-18-6). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 13, H: 14
- CAS2765-18-6
- FormulaC13H14
- ID2765-18-6
- InChIC13H14/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h3-5,7-10H,2,6H2,1H3
- InChI KeyHMAMGXMFMCAOPV-UHFFFAOYSA-N
- IUPAC Name1-propylnaphthalene
- Molecular Weight (kg)170.25
- Phasel
- PubChem ID3.3800e+4
- SMILESCCCC1=CC=CC2=CC=CC=C21
- Synonyms
Physical Properties
- Acentric factor0.456
- Critical pressure (bar)29.2323
- Critical temperature (°C)508
- Critical volume (m³/kmol)0.5669
- Dipole moment
- Melting temperature (°C)-8.6
- Normal boiling temperature (°C)273
State-dependent Properties
- API gravity16.7107
- Compressibility factor0.00733124
- Density (kg/m³)949.201
- Dynamic viscosity (cP)0.665027
- Enthalpy of vaporization (mass) (kJ)404.624
- Enthalpy of vaporization (molar) (kJ/kmol)6.8887e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.1044e-7
- Kinematic viscosity7.0062e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))297.23
- Molar volume (m³/kmol)0.179362
- Parachor7.8831e-5
- Poynting correction factor1.00736
- Prandtl number8.05956
- Saturation pressure (bar)1.2144e-5
- Saturation temperature (°C)273.207
- Solubility parameter1.9242e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.950135
- Specific heat capacity (kJ/kg·K)1.74584
- Surface tension0.0362311
- Thermal conductivity0.144057
- Thermal diffusivity8.6930e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00691476
- Upper flammability limit0.044003
Environmental Properties
- Global warming potential
- Ozone depletion potential