- InChI
- InChI=1S/C11H22/c1-5-10-9(2)7-6-8-11(10,3)4/h9-10H,5-8H2,1-4H3
- InChI Key
- WBGMHYJBJYDLTE-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- CCC1C(C)CCCC1(C)C
- Molecular Weight1
- 154.29
- CAS
- 71186-27-1
- 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° | 45.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -241.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.74 | 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 | 2289.32 | kPa | Joback Calculated Property |
| Tboil | 461.53 | K | Joback Calculated Property |
| Tc | 663.80 | K | Joback Calculated Property |
| Tfus | 236.53 | K | Joback Calculated Property |
| Vc | 0.581 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.84; 458.80] | J/mol×K | [461.53; 663.80] | 
|
| Cp,gas | 346.84 | J/mol×K | 461.53 | Joback Calculated Property |
| Cp,gas | 368.21 | J/mol×K | 495.24 | Joback Calculated Property |
| Cp,gas | 388.38 | J/mol×K | 528.95 | Joback Calculated Property |
| Cp,gas | 407.44 | J/mol×K | 562.67 | Joback Calculated Property |
| Cp,gas | 425.47 | J/mol×K | 596.38 | Joback Calculated Property |
| Cp,gas | 442.56 | J/mol×K | 630.09 | Joback Calculated Property |
| Cp,gas | 458.80 | J/mol×K | 663.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Ethyl-2,2,6-trimethylcyclohexane.
Sources
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