- InChI
- InChI=1S/C11H22/c1-9-6-10(2,3)8-11(4,5)7-9/h9H,6-8H2,1-5H3
- InChI Key
- AUBOCPGIGWSTNB-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- CC1CC(C)(C)CC(C)(C)C1
- Molecular Weight1
- 154.29
- CAS
- 70810-19-4
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 39.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -226.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.59 | kJ/mol | Joback Calculated Property |
| log10WS | -3.60 | Crippen Calculated Property | |
| logPoct/wat | 3.859 | Crippen Calculated Property | |
| McVol | 154.990 | ml/mol | McGowan Calculated Property |
| Pc | 2391.19 | kPa | Joback Calculated Property |
| Tboil | 440.10 ± 3.00 | K | NIST |
| Tc | 672.94 | K | Joback Calculated Property |
| Tfus | 260.43 | K | Joback Calculated Property |
| Vc | 0.579 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.58; 459.14] | J/mol×K | [461.77; 672.94] | 
|
| Cp,gas | 347.58 | J/mol×K | 461.77 | Joback Calculated Property |
| Cp,gas | 369.39 | J/mol×K | 496.97 | Joback Calculated Property |
| Cp,gas | 389.67 | J/mol×K | 532.16 | Joback Calculated Property |
| Cp,gas | 408.62 | J/mol×K | 567.36 | Joback Calculated Property |
| Cp,gas | 426.40 | J/mol×K | 602.55 | Joback Calculated Property |
| Cp,gas | 443.18 | J/mol×K | 637.75 | Joback Calculated Property |
| Cp,gas | 459.14 | J/mol×K | 672.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,3,3,5-Pentamethylcyclohexane.
Sources
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