Properties of naphthalene, 1-butyl-
Thermophysical properties for naphthalene, 1-butyl- (CAS: 1634-09-9). 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: 14, H: 16
- CAS1634-09-9
- FormulaC14H16
- ID1634-09-9
- InChIC14H16/c1-2-3-7-12-9-6-10-13-8-4-5-11-14(12)13/h4-6,8-11H,2-3,7H2,1H3
- InChI KeyURGSMJLDEFDWNX-UHFFFAOYSA-N
- IUPAC Name1-butylnaphthalene
- Molecular Weight (kg)184.277
- Phasel
- PubChem ID1.5414e+4
- SMILESCCCCC1=CC=CC2=CC=CC=C21
- Synonyms
Physical Properties
- Acentric factor0.5141
- Critical pressure (bar)25.9189
- Critical temperature (°C)518.6
- Critical volume (m³/kmol)0.61
- Dipole moment0.69
- Melting temperature (°C)-19.8
- Normal boiling temperature (°C)288
State-dependent Properties
- API gravity14.9549
- Compressibility factor0.00783917
- Density (kg/m³)960.834
- Dynamic viscosity (cP)0.686479
- Enthalpy of vaporization (mass) (kJ)405.421
- Enthalpy of vaporization (molar) (kJ/kmol)7.4710e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.0046e-7
- Kinematic viscosity7.1446e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))327.379
- Molar volume (m³/kmol)0.191788
- Parachor8.3755e-5
- Poynting correction factor1.00787
- Prandtl number8.48939
- Saturation pressure (bar)3.2716e-6
- Saturation temperature (°C)289.425
- Solubility parameter1.9407e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.961779
- Specific heat capacity (kJ/kg·K)1.77656
- Surface tension0.0352432
- Thermal conductivity0.143658
- Thermal diffusivity8.4159e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00634518
- Upper flammability limit0.0403784
Environmental Properties
- Global warming potential
- Ozone depletion potential