- InChI
- InChI=1S/C12H14/c1-9-5-3-4-6-11-10(2)7-8-12(9)11/h4,6-8H,3,5H2,1-2H3
- InChI Key
- IQELVECEDPOJSE-UHFFFAOYSA-N
- Formula
- C12H14
- SMILES
- CC1=C2C=CCCC(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).
- 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° | 220.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 55.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.25 | kJ/mol | Joback Calculated Property |
| log10WS | -4.05 | Crippen Calculated Property | |
| logPoct/wat | 3.539 | Crippen Calculated Property | |
| McVol | 141.020 | ml/mol | McGowan Calculated Property |
| Pc | 2890.51 | kPa | Joback Calculated Property |
| Inp | [1425.00; 1425.00] |
|
|
| Inp | 1425.00 | NIST | |
| Inp | 1425.00 | NIST | |
| Tboil | 530.42 | K | Joback Calculated Property |
| Tc | 759.63 | K | Joback Calculated Property |
| Tfus | 308.40 | K | Joback Calculated Property |
| Vc | 0.535 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [314.36; 396.66] | J/mol×K | [530.42; 759.63] |
|
| Cp,gas | 314.36 | J/mol×K | 530.42 | Joback Calculated Property |
| Cp,gas | 330.51 | J/mol×K | 568.62 | Joback Calculated Property |
| Cp,gas | 345.60 | J/mol×K | 606.82 | Joback Calculated Property |
| Cp,gas | 359.70 | J/mol×K | 645.02 | Joback Calculated Property |
| Cp,gas | 372.87 | J/mol×K | 683.22 | Joback Calculated Property |
| Cp,gas | 385.17 | J/mol×K | 721.43 | Joback Calculated Property |
| Cp,gas | 396.66 | J/mol×K | 759.63 | Joback Calculated Property |
| η | [0.0002954; 0.0014447] | Pa×s | [308.40; 530.42] |
|
| η | 0.0014447 | Pa×s | 308.40 | Joback Calculated Property |
| η | 0.0009624 | Pa×s | 345.40 | Joback Calculated Property |
| η | 0.0006935 | Pa×s | 382.41 | Joback Calculated Property |
| η | 0.0005295 | Pa×s | 419.41 | Joback Calculated Property |
| η | 0.0004224 | Pa×s | 456.41 | Joback Calculated Property |
| η | 0.0003485 | Pa×s | 493.42 | Joback Calculated Property |
| η | 0.0002954 | Pa×s | 530.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5,6-Dihydro-1,4-dimethylazulene.
Sources
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