- InChI
- InChI=1S/C14H20/c1-11-8-9-14(12(2)10-11)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3
- InChI Key
- AGLWOTGIKIGSJD-UHFFFAOYSA-N
- Formula
- C14H20
- SMILES
- Cc1ccc(C2CCCCC2)c(C)c1
- Molecular Weight1
- 188.31
- CAS
- 4501-51-3
- Other Names
-
- 1-cyclohexyl-2,4-dimethylbenzene
- 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° | 184.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -64.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.79 | kJ/mol | Joback Calculated Property |
| log10WS | -4.76 | Crippen Calculated Property | |
| logPoct/wat | 4.351 | Crippen Calculated Property | |
| McVol | 173.500 | ml/mol | McGowan Calculated Property |
| Pc | 2365.67 | kPa | Joback Calculated Property |
| Tboil | 575.91 | K | Joback Calculated Property |
| Tc | 809.50 | K | Joback Calculated Property |
| Tfus | 306.38 | K | Joback Calculated Property |
| Vc | 0.644 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [433.19; 543.13] | J/mol×K | [575.91; 809.50] | 
|
| Cp,gas | 433.19 | J/mol×K | 575.91 | Joback Calculated Property |
| Cp,gas | 454.81 | J/mol×K | 614.84 | Joback Calculated Property |
| Cp,gas | 475.04 | J/mol×K | 653.77 | Joback Calculated Property |
| Cp,gas | 493.94 | J/mol×K | 692.70 | Joback Calculated Property |
| Cp,gas | 511.55 | J/mol×K | 731.64 | Joback Calculated Property |
| Cp,gas | 527.94 | J/mol×K | 770.57 | Joback Calculated Property |
| Cp,gas | 543.13 | J/mol×K | 809.50 | Joback Calculated Property |
| η | [0.0001865; 0.0024420] | Pa×s | [306.38; 575.91] |
|
| η | 0.0024420 | Pa×s | 306.38 | Joback Calculated Property |
| η | 0.0012093 | Pa×s | 351.30 | Joback Calculated Property |
| η | 0.0007023 | Pa×s | 396.22 | Joback Calculated Property |
| η | 0.0004556 | Pa×s | 441.14 | Joback Calculated Property |
| η | 0.0003202 | Pa×s | 486.07 | Joback Calculated Property |
| η | 0.0002388 | Pa×s | 530.99 | Joback Calculated Property |
| η | 0.0001865 | Pa×s | 575.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dimethyl-4-cyclohexylbenzene.
Sources
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