- InChI
- InChI=1S/C15H18/c1-9-6-14-7-11(3)12(4)13(5)15(14)8-10(9)2/h6-8H,1-5H3
- InChI Key
- JKUKIAOAADBNOX-UHFFFAOYSA-N
- Formula
- C15H18
- SMILES
- Cc1cc2cc(C)c(C)c(C)c2cc1C
- Molecular Weight1
- 198.30
- 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.
- I : 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 | 0.5256 | Relay (... Calculated Property | |
| ΔfG° | 246.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 26.61 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 23.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.52 | kJ/mol | Relay (... Calculated Property |
| IE | 7.35 | eV | Relay (... Calculated Property |
| log10WS | -6.15 | Relay (... Calculated Property | |
| logPoct/wat | 4.382 | Crippen Calculated Property | |
| McVol | 178.990 | ml/mol | McGowan Calculated Property |
| Pc | 2149.31 | kPa | Joback Calculated Property |
| Inp | [311.37; 313.61] |
|
|
| Inp | 313.61 | NIST | |
| Inp | 311.37 | NIST | |
| I | [284.84; 284.84] |
|
|
| I | 284.84 | NIST | |
| I | 284.84 | NIST | |
| Tboil | 588.73 | K | Relay (... Calculated Property |
| Tc | 824.23 | K | Relay (... Calculated Property |
| Tfus | 398.60 | K | Relay (... Calculated Property |
| Vc | 0.675 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [437.97; 522.44] | J/mol×K | [613.16; 835.07] |
|
| Cp,gas | 437.97 | J/mol×K | 613.16 | Joback Calculated Property |
| Cp,gas | 454.18 | J/mol×K | 650.14 | Joback Calculated Property |
| Cp,gas | 469.48 | J/mol×K | 687.13 | Joback Calculated Property |
| Cp,gas | 483.90 | J/mol×K | 724.11 | Joback Calculated Property |
| Cp,gas | 497.51 | J/mol×K | 761.10 | Joback Calculated Property |
| Cp,gas | 510.34 | J/mol×K | 798.08 | Joback Calculated Property |
| Cp,gas | 522.44 | J/mol×K | 835.07 | Joback Calculated Property |
| η | [0.0002566; 0.0008508] | Pa×s | [380.53; 613.16] |
|
| η | 0.0008508 | Pa×s | 380.53 | Joback Calculated Property |
| η | 0.0006352 | Pa×s | 419.30 | Joback Calculated Property |
| η | 0.0004983 | Pa×s | 458.07 | Joback Calculated Property |
| η | 0.0004060 | Pa×s | 496.85 | Joback Calculated Property |
| η | 0.0003408 | Pa×s | 535.62 | Joback Calculated Property |
| η | 0.0002929 | Pa×s | 574.39 | Joback Calculated Property |
| η | 0.0002566 | Pa×s | 613.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,6,7-pentamethyl.
Sources
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