- InChI
- InChI=1S/C13H18/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3
- InChI Key
- ULBWADKCMNAMFJ-UHFFFAOYSA-N
- Formula
- C13H18
- SMILES
- Cc1cccc(C2CCCCC2)c1
- Molecular Weight1
- 174.28
- CAS
- 4575-46-6
- Other Names
-
- Toluene, m-cyclohexyl-
- m-Cyclohexyltoluene
- 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° | 185.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -32.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.90 | kJ/mol | Joback Calculated Property |
| log10WS | -4.28 | Crippen Calculated Property | |
| logPoct/wat | 4.043 | Crippen Calculated Property | |
| McVol | 159.410 | ml/mol | McGowan Calculated Property |
| Pc | 2643.39 | kPa | Joback Calculated Property |
| Tboil | 548.05 | K | Joback Calculated Property |
| Tc | 785.26 | K | Joback Calculated Property |
| Tfus | 282.59 | K | Joback Calculated Property |
| Vc | 0.589 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [382.33; 491.03] | J/mol×K | [548.05; 785.26] | 
|
| Cp,gas | 382.33 | J/mol×K | 548.05 | Joback Calculated Property |
| Cp,gas | 403.84 | J/mol×K | 587.59 | Joback Calculated Property |
| Cp,gas | 423.91 | J/mol×K | 627.12 | Joback Calculated Property |
| Cp,gas | 442.60 | J/mol×K | 666.66 | Joback Calculated Property |
| Cp,gas | 459.99 | J/mol×K | 706.19 | Joback Calculated Property |
| Cp,gas | 476.11 | J/mol×K | 745.73 | Joback Calculated Property |
| Cp,gas | 491.03 | J/mol×K | 785.26 | Joback Calculated Property |
| η | [0.0002057; 0.0034256] | Pa×s | [282.59; 548.05] |
|
| η | 0.0034256 | Pa×s | 282.59 | Joback Calculated Property |
| η | 0.0015608 | Pa×s | 326.83 | Joback Calculated Property |
| η | 0.0008578 | Pa×s | 371.08 | Joback Calculated Property |
| η | 0.0005355 | Pa×s | 415.32 | Joback Calculated Property |
| η | 0.0003661 | Pa×s | 459.56 | Joback Calculated Property |
| η | 0.0002676 | Pa×s | 503.81 | Joback Calculated Property |
| η | 0.0002057 | Pa×s | 548.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-cyclohexyl-3-methyl-.
Sources
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