- InChI
- InChI=1S/C11H10/c1-9-4-2-5-10-6-3-7-11(10)8-9/h2-8H,1H3
- InChI Key
- RGZLGZNMQMWYIM-UHFFFAOYSA-N
- Formula
- C11H10
- SMILES
- Cc1cccc2cccc-2c1
- Molecular Weight1
- 142.20
- CAS
- 1654-55-3
- Other Names
-
- 5-Methylazulene
- 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 |
|---|---|---|---|
| ΔfG° | 251.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 145.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.66 | kJ/mol | Joback Calculated Property |
| IE | 7.30 ± 0.03 | eV | NIST |
| log10WS | -3.97 | Crippen Calculated Property | |
| logPoct/wat | 3.100 | Crippen Calculated Property | |
| McVol | 122.630 | ml/mol | McGowan Calculated Property |
| Pc | 3407.89 | kPa | Joback Calculated Property |
| Inp | [1400.00; 1400.00] |
|
|
| Inp | 1400.00 | NIST | |
| Inp | 1400.00 | NIST | |
| Tboil | 501.72 | K | Joback Calculated Property |
| Tc | 736.41 | K | Joback Calculated Property |
| Tfus | 285.37 | K | Joback Calculated Property |
| Vc | 0.466 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [252.16; 323.67] | J/mol×K | [501.72; 736.41] |
|
| Cp,gas | 252.16 | J/mol×K | 501.72 | Joback Calculated Property |
| Cp,gas | 266.51 | J/mol×K | 540.83 | Joback Calculated Property |
| Cp,gas | 279.78 | J/mol×K | 579.95 | Joback Calculated Property |
| Cp,gas | 292.07 | J/mol×K | 619.06 | Joback Calculated Property |
| Cp,gas | 303.43 | J/mol×K | 658.18 | Joback Calculated Property |
| Cp,gas | 313.94 | J/mol×K | 697.29 | Joback Calculated Property |
| Cp,gas | 323.67 | J/mol×K | 736.41 | Joback Calculated Property |
| η | [0.0003074; 0.0014596] | Pa×s | [285.37; 501.72] |
|
| η | 0.0014596 | Pa×s | 285.37 | Joback Calculated Property |
| η | 0.0009733 | Pa×s | 321.43 | Joback Calculated Property |
| η | 0.0007043 | Pa×s | 357.49 | Joback Calculated Property |
| η | 0.0005408 | Pa×s | 393.55 | Joback Calculated Property |
| η | 0.0004341 | Pa×s | 429.60 | Joback Calculated Property |
| η | 0.0003605 | Pa×s | 465.66 | Joback Calculated Property |
| η | 0.0003074 | Pa×s | 501.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Azulene,5-methyl-.
Sources
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