- InChI
- InChI=1S/C13H16/c1-11-7-9-13(10-8-11)12-5-3-2-4-6-12/h5,7-10H,2-4,6H2,1H3
- InChI Key
- YAOVYZVTIFLTSH-UHFFFAOYSA-N
- Formula
- C13H16
- SMILES
- Cc1ccc(C2=CCCCC2)cc1
- Molecular Weight1
- 172.27
- CAS
- 1821-23-4
- Other Names
-
- 1-(1-cyclohexen-1-yl)-4-methylbenzene
- 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).
- 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° | 213.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 34.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.16 | kJ/mol | Joback Calculated Property |
| log10WS | -4.34 | Crippen Calculated Property | |
| logPoct/wat | 3.952 | Crippen Calculated Property | |
| McVol | 155.110 | ml/mol | McGowan Calculated Property |
| Pc | 2796.51 | kPa | Joback Calculated Property |
| Tboil | 556.86 | K | Joback Calculated Property |
| Tc | 797.65 | K | Joback Calculated Property |
| Tfus | 300.11 | K | Joback Calculated Property |
| Vc | 0.576 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [362.68; 459.92] | J/mol×K | [556.86; 797.65] | 
|
| Cp,gas | 362.68 | J/mol×K | 556.86 | Joback Calculated Property |
| Cp,gas | 382.02 | J/mol×K | 596.99 | Joback Calculated Property |
| Cp,gas | 400.03 | J/mol×K | 637.12 | Joback Calculated Property |
| Cp,gas | 416.76 | J/mol×K | 677.25 | Joback Calculated Property |
| Cp,gas | 432.27 | J/mol×K | 717.39 | Joback Calculated Property |
| Cp,gas | 446.64 | J/mol×K | 757.52 | Joback Calculated Property |
| Cp,gas | 459.92 | J/mol×K | 797.65 | Joback Calculated Property |
| η | [0.0001822; 0.0026461] | Pa×s | [300.11; 556.86] |
|
| η | 0.0026461 | Pa×s | 300.11 | Joback Calculated Property |
| η | 0.0012826 | Pa×s | 342.90 | Joback Calculated Property |
| η | 0.0007301 | Pa×s | 385.69 | Joback Calculated Property |
| η | 0.0004651 | Pa×s | 428.49 | Joback Calculated Property |
| η | 0.0003215 | Pa×s | 471.28 | Joback Calculated Property |
| η | 0.0002364 | Pa×s | 514.07 | Joback Calculated Property |
| η | 0.0001822 | Pa×s | 556.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-(4-Tolyl)-1-cyclohexene.
Sources
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