- InChI
- InChI=1S/C18H16/c1-13-8-9-16-10-14(2)12-18(16)17(11-13)15-6-4-3-5-7-15/h3-12H,1-2H3
- InChI Key
- BAOBEDNJHDPRDX-UHFFFAOYSA-N
- Formula
- C18H16
- SMILES
- Cc1ccc2cc(C)cc-2c(-c2ccccc2)c1
- Molecular Weight1
- 232.32
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 403.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 214.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.84 | kJ/mol | Joback Calculated Property |
| log10WS | -7.04 | Crippen Calculated Property | |
| logPoct/wat | 5.075 | Crippen Calculated Property | |
| McVol | 197.500 | ml/mol | McGowan Calculated Property |
| Pc | 2302.53 | kPa | Joback Calculated Property |
| Inp | 372.30 | NIST | |
| Tboil | 698.52 | K | Joback Calculated Property |
| Tc | 950.72 | K | Joback Calculated Property |
| Tfus | 415.72 | K | Joback Calculated Property |
| Vc | 0.750 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [513.38; 598.33] | J/mol×K | [698.52; 950.72] | 
|
| Cp,gas | 513.38 | J/mol×K | 698.52 | Joback Calculated Property |
| Cp,gas | 530.47 | J/mol×K | 740.55 | Joback Calculated Property |
| Cp,gas | 546.22 | J/mol×K | 782.59 | Joback Calculated Property |
| Cp,gas | 560.77 | J/mol×K | 824.62 | Joback Calculated Property |
| Cp,gas | 574.23 | J/mol×K | 866.66 | Joback Calculated Property |
| Cp,gas | 586.71 | J/mol×K | 908.69 | Joback Calculated Property |
| Cp,gas | 598.33 | J/mol×K | 950.72 | Joback Calculated Property |
| η | [0.0002205; 0.0010690] | Pa×s | [415.72; 698.52] |
|
| η | 0.0010690 | Pa×s | 415.72 | Joback Calculated Property |
| η | 0.0007187 | Pa×s | 462.85 | Joback Calculated Property |
| η | 0.0005200 | Pa×s | 509.99 | Joback Calculated Property |
| η | 0.0003974 | Pa×s | 557.12 | Joback Calculated Property |
| η | 0.0003167 | Pa×s | 604.25 | Joback Calculated Property |
| η | 0.0002608 | Pa×s | 651.39 | Joback Calculated Property |
| η | 0.0002205 | Pa×s | 698.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Azulene, 2,6-dimethyl-4-phenyl.
Sources
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