- InChI
- InChI=1S/C14H16/c1-3-11(2)13-9-8-12-6-4-5-7-14(12)10-13/h4-11H,3H2,1-2H3
- InChI Key
- OCAXZVKUQMRDER-UHFFFAOYSA-N
- Formula
- C14H16
- SMILES
- CCC(C)c1ccc2ccccc2c1
- Molecular Weight1
- 184.28
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.4427 | Relay (1.0) Calculated Property | |
| ΔfG° | 273.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 45.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.87 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.353 | Crippen Calculated Property | |
| McVol | 164.900 | ml/mol | McGowan Calculated Property |
| Pc | 2517.59 | kPa | Joback Calculated Property |
| Inp | 1521.00 | NIST | |
| Tboil | 558.48 | K | Relay (1.0) Calculated Property |
| Tc | 792.93 | K | Relay (1.0) Calculated Property |
| Tfus | 295.70 | K | Relay (1.0) Calculated Property |
| Vc | 0.605 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [206.46; 529.79] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -6.25690e+01 | |||
| Coefficient B | 1.19764e+00 | |||
| Coefficient C | -8.41880e-04 | |||
| Coefficient D | 2.36600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 206.46 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 266.24 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 318.31 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 363.42 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 402.32 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 435.75 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 464.46 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 489.21 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 510.74 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 529.79 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0020876; 0.0002768] | Pa×s | [304.18; 557.97] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.06135e+01 | |||
| Coefficient B | 1.35110e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 304.18 | |||
| Temperature range, max. | 557.97 | |||
| η | 0.0020876 | Pa×s | 304.18 | Calculated Property |
| η | 0.0014321 | Pa×s | 332.38 | Calculated Property |
| η | 0.0010421 | Pa×s | 360.58 | Calculated Property |
| η | 0.0007941 | Pa×s | 388.78 | Calculated Property |
| η | 0.0006278 | Pa×s | 416.98 | Calculated Property |
| η | 0.0005113 | Pa×s | 445.18 | Calculated Property |
| η | 0.0004267 | Pa×s | 473.38 | Calculated Property |
| η | 0.0003635 | Pa×s | 501.58 | Calculated Property |
| η | 0.0003149 | Pa×s | 529.78 | Calculated Property |
| η | 0.0002768 | Pa×s | 557.97 | Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 2-(1-methylpropyl).
Sources
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