- InChI
- InChI=1S/C12H16/c1-4-5-6-12-8-7-10(2)11(3)9-12/h4-5,7-9H,6H2,1-3H3
- InChI Key
- PKDQZBULDXKDSQ-SNAWJCMRSA-N
- Formula
- C12H16
- SMILES
- C/C=C/Cc1ccc(C)c(C)c1
- Molecular Weight1
- 160.26
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 20.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.81 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.14 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.422 | Crippen Calculated Property | |
| McVol | 151.880 | ml/mol | McGowan Calculated Property |
| Tboil | 505.58 | K | Relay (1.0) Calculated Property |
| Tfus | 250.94 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [329.21; 411.44] | J/mol×K | [514.76; 725.81] | 
|
| Cp,gas | 329.21 | J/mol×K | 514.76 | Joback Calculated Property |
| Cp,gas | 344.98 | J/mol×K | 549.93 | Joback Calculated Property |
| Cp,gas | 359.86 | J/mol×K | 585.11 | Joback Calculated Property |
| Cp,gas | 373.91 | J/mol×K | 620.28 | Joback Calculated Property |
| Cp,gas | 387.16 | J/mol×K | 655.46 | Joback Calculated Property |
| Cp,gas | 399.66 | J/mol×K | 690.63 | Joback Calculated Property |
| Cp,gas | 411.44 | J/mol×K | 725.81 | Joback Calculated Property |
| η | [0.0001637; 0.0017124] | Pa×s | [271.38; 514.76] |
|
| η | 0.0017124 | Pa×s | 271.38 | Joback Calculated Property |
| η | 0.0008978 | Pa×s | 311.94 | Joback Calculated Property |
| η | 0.0005462 | Pa×s | 352.51 | Joback Calculated Property |
| η | 0.0003681 | Pa×s | 393.07 | Joback Calculated Property |
| η | 0.0002671 | Pa×s | 433.63 | Joback Calculated Property |
| η | 0.0002048 | Pa×s | 474.20 | Joback Calculated Property |
| η | 0.0001637 | Pa×s | 514.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 4-(2-butenyl)-1,2-dimethyl-, (E)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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