- InChI
- InChI=1S/C15H18/c1-9-7-14-12(4)6-11(3)13(5)15(14)8-10(9)2/h6-8H,1-5H3
- InChI Key
- VDMSONZJLIHRGZ-UHFFFAOYSA-N
- Formula
- C15H18
- SMILES
- Cc1cc2c(C)cc(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 | 0.5389 | Relay (1.0) Calculated Property | |
| ΔfG° | 246.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 14.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.49 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.11 | Relay (1.0) 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 | [306.58; 308.89] |
|
|
| Inp | 308.89 | NIST | |
| Inp | 306.58 | NIST | |
| Inp | 308.89 | NIST | |
| I | 278.78 | NIST | |
| Tboil | 587.99 | K | Relay (1.0) Calculated Property |
| Tc | 822.55 | K | Relay (1.0) Calculated Property |
| Tfus | 361.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.680 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [438.06; 522.52] | J/mol×K | [613.36; 835.34] |
|
| Cp,gas | 438.06 | J/mol×K | 613.36 | Joback Calculated Property |
| Cp,gas | 454.27 | J/mol×K | 650.36 | Joback Calculated Property |
| Cp,gas | 469.57 | J/mol×K | 687.35 | Joback Calculated Property |
| Cp,gas | 483.99 | J/mol×K | 724.35 | Joback Calculated Property |
| Cp,gas | 497.60 | J/mol×K | 761.35 | Joback Calculated Property |
| Cp,gas | 510.43 | J/mol×K | 798.34 | Joback Calculated Property |
| Cp,gas | 522.52 | J/mol×K | 835.34 | Joback Calculated Property |
| η | [0.0002564; 0.0008508] | Pa×s | [380.53; 613.36] |
|
| η | 0.0008508 | Pa×s | 380.53 | Joback Calculated Property |
| η | 0.0006351 | Pa×s | 419.34 | Joback Calculated Property |
| η | 0.0004981 | Pa×s | 458.14 | Joback Calculated Property |
| η | 0.0004058 | Pa×s | 496.95 | Joback Calculated Property |
| η | 0.0003406 | Pa×s | 535.75 | Joback Calculated Property |
| η | 0.0002927 | Pa×s | 574.56 | Joback Calculated Property |
| η | 0.0002564 | Pa×s | 613.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,4,6,7-pentamethyl.
Sources
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