- 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° | 69.37 | 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 | 791.24 | K | Relay (1.0) Calculated Property |
| Tfus | 303.35 | K | Relay (1.0) Calculated Property |
| Vc | 0.605 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [390.34; 476.91] | J/mol×K | [569.92; 796.83] | 
|
| Cp,gas | 390.34 | J/mol×K | 569.92 | Joback Calculated Property |
| Cp,gas | 407.45 | J/mol×K | 607.74 | Joback Calculated Property |
| Cp,gas | 423.38 | J/mol×K | 645.56 | Joback Calculated Property |
| Cp,gas | 438.22 | J/mol×K | 683.37 | Joback Calculated Property |
| Cp,gas | 452.03 | J/mol×K | 721.19 | Joback Calculated Property |
| Cp,gas | 464.90 | J/mol×K | 759.01 | Joback Calculated Property |
| Cp,gas | 476.91 | J/mol×K | 796.83 | Joback Calculated Property |
| η | [0.0002631; 0.0020876] | Pa×s | [304.18; 569.92] |
|
| η | 0.0020876 | Pa×s | 304.18 | Joback Calculated Property |
| η | 0.0011870 | Pa×s | 348.47 | Joback Calculated Property |
| η | 0.0007666 | Pa×s | 392.76 | Joback Calculated Property |
| η | 0.0005410 | Pa×s | 437.05 | Joback Calculated Property |
| η | 0.0004070 | Pa×s | 481.34 | Joback Calculated Property |
| η | 0.0003213 | Pa×s | 525.63 | Joback Calculated Property |
| η | 0.0002631 | Pa×s | 569.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 2-(1-methylpropyl).
Sources
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