- InChI
- InChI=1S/C12H14/c1-9-5-3-4-6-11-10(2)7-8-12(9)11/h3-9,12H,1-2H3
- InChI Key
- AXPHAVGYWGSHTC-UHFFFAOYSA-N
- Formula
- C12H14
- SMILES
- CC1=C2C=CC=CC(C)C2C=C1
- Molecular Weight1
- 158.24
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 223.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 38.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.31 | kJ/mol | Joback Calculated Property |
| log10WS | -3.57 | Crippen Calculated Property | |
| logPoct/wat | 3.251 | Crippen Calculated Property | |
| McVol | 141.020 | ml/mol | McGowan Calculated Property |
| Pc | 2781.78 | kPa | Joback Calculated Property |
| I | [1815.00; 1815.00] |
|
|
| I | 1815.00 | NIST | |
| I | 1815.00 | NIST | |
| Tboil | 511.12 | K | Joback Calculated Property |
| Tc | 737.73 | K | Joback Calculated Property |
| Tfus | 274.88 | K | Joback Calculated Property |
| Vc | 0.533 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [315.83; 406.82] | J/mol×K | [511.12; 737.73] |
|
| Cp,gas | 315.83 | J/mol×K | 511.12 | Joback Calculated Property |
| Cp,gas | 333.70 | J/mol×K | 548.89 | Joback Calculated Property |
| Cp,gas | 350.41 | J/mol×K | 586.66 | Joback Calculated Property |
| Cp,gas | 366.02 | J/mol×K | 624.42 | Joback Calculated Property |
| Cp,gas | 380.59 | J/mol×K | 662.19 | Joback Calculated Property |
| Cp,gas | 394.17 | J/mol×K | 699.96 | Joback Calculated Property |
| Cp,gas | 406.82 | J/mol×K | 737.73 | Joback Calculated Property |
| η | [0.0003553; 0.0013114] | Pa×s | [274.88; 511.12] |
|
| η | 0.0013114 | Pa×s | 274.88 | Joback Calculated Property |
| η | 0.0009205 | Pa×s | 314.25 | Joback Calculated Property |
| η | 0.0006991 | Pa×s | 353.63 | Joback Calculated Property |
| η | 0.0005610 | Pa×s | 393.00 | Joback Calculated Property |
| η | 0.0004686 | Pa×s | 432.37 | Joback Calculated Property |
| η | 0.0004034 | Pa×s | 471.75 | Joback Calculated Property |
| η | 0.0003553 | Pa×s | 511.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,10-Dihydro-1,4-dimethylazulene.
Sources
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