Properties of 1-phenylnaphthalene
Thermophysical properties for 1-phenylnaphthalene (CAS: 605-02-7). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 16, H: 12
- CAS605-02-7
- FormulaC16H12
- ID605-02-7
- InChIC16H12/c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16/h1-12H
- InChI KeyIYDMICQAKLQHLA-UHFFFAOYSA-N
- IUPAC Name1-phenylnaphthalene
- Molecular Weight (kg)204.266
- Phases
- PubChem ID1.1795e+4
- SMILESC1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32
- Synonyms
Physical Properties
- Acentric factor0.531
- Critical pressure (bar)26.3
- Critical temperature (°C)575.85
- Critical volume (m³/kmol)0.656
- Dipole moment
- Melting temperature (°C)45
- Normal boiling temperature (°C)334
State-dependent Properties
- API gravity9.16835
- Compressibility factor0.00744671
- Density (kg/m³)1121.19
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)412.014
- Enthalpy of vaporization (molar) (kJ/kmol)8.4161e+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))245.538
- Molar volume (m³/kmol)0.182187
- Parachor9.2968e-5
- Poynting correction factor1.00838
- Prandtl number
- Saturation pressure (bar)2.8009e-7
- Saturation temperature (°C)334.463
- Solubility parameter2.0006e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.1223
- Specific heat capacity (kJ/kg·K)1.20205
- Surface tension0.0416519
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00601487
- Upper flammability limit0.0382765
Environmental Properties
- Global warming potential
- Ozone depletion potential