Properties of naphthalene, 1-decyl-
Thermophysical properties for naphthalene, 1-decyl- (CAS: 26438-27-7). 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: 20, H: 28
- CAS26438-27-7
- FormulaC20H28
- ID26438-27-7
- InChIC20H28/c1-2-3-4-5-6-7-8-9-13-18-15-12-16-19-14-10-11-17-20(18)19/h10-12,14-17H,2-9,13H2,1H3
- InChI KeyGDBCGGFNFKMPAE-UHFFFAOYSA-N
- IUPAC Name1-decylnaphthalene
- Molecular Weight (kg)268.436
- Phasel
- PubChem ID4.5267e+6
- SMILESCCCCCCCCCCc1cccc2ccccc12
- Synonyms
Physical Properties
- Acentric factor0.642
- Critical pressure (bar)15.23
- Critical temperature (°C)570.85
- Critical volume (m³/kmol)0.961
- Dipole moment
- Melting temperature (°C)15
- Normal boiling temperature (°C)379
State-dependent Properties
- API gravity24.4297
- Compressibility factor0.0121486
- Density (kg/m³)903.156
- Dynamic viscosity (cP)0.689337
- Enthalpy of vaporization (mass) (kJ)347.26
- Enthalpy of vaporization (molar) (kJ/kmol)9.3217e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.1618e-7
- Kinematic viscosity7.6325e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))506.293
- Molar volume (m³/kmol)0.29722
- Parachor1.2941e-4
- Poynting correction factor1.01222
- Prandtl number8.71526
- Saturation pressure (bar)3.3942e-8
- Saturation temperature (°C)370.35
- Solubility parameter1.7473e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.904044
- Specific heat capacity (kJ/kg·K)1.88608
- Surface tension0.0342248
- Thermal conductivity0.14918
- Thermal diffusivity8.7577e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00424645
- Upper flammability limit0.0270229
Environmental Properties
- Global warming potential
- Ozone depletion potential