- InChI
- InChI=1S/C11H22/c1-3-7-11-9-6-5-8-10(11)4-2/h10-11H,3-9H2,1-2H3
- InChI Key
- NNNKGLVDUYFBHS-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- CCCC1CCCCC1CC
- Molecular Weight1
- 154.29
- CAS
- 62238-33-9
- Other Names
-
- 1-ethyl-2-propylcyclohexane
- 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° | 58.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -236.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.20 | kJ/mol | Joback Calculated Property |
| log10WS | -3.84 | Crippen Calculated Property | |
| logPoct/wat | 4.003 | Crippen Calculated Property | |
| McVol | 154.990 | ml/mol | McGowan Calculated Property |
| Pc | 2263.26 | kPa | Joback Calculated Property |
| Tboil | 465.96 | K | Joback Calculated Property |
| Tc | 660.20 | K | Joback Calculated Property |
| Tfus | 216.87 | K | Joback Calculated Property |
| Vc | 0.584 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.40; 456.27] | J/mol×K | [465.96; 660.20] | 
|
| Cp,gas | 346.40 | J/mol×K | 465.96 | Joback Calculated Property |
| Cp,gas | 367.00 | J/mol×K | 498.33 | Joback Calculated Property |
| Cp,gas | 386.65 | J/mol×K | 530.71 | Joback Calculated Property |
| Cp,gas | 405.39 | J/mol×K | 563.08 | Joback Calculated Property |
| Cp,gas | 423.22 | J/mol×K | 595.45 | Joback Calculated Property |
| Cp,gas | 440.17 | J/mol×K | 627.83 | Joback Calculated Property |
| Cp,gas | 456.27 | J/mol×K | 660.20 | Joback Calculated Property |
| η | [0.0002577; 0.0052485] | Pa×s | [216.87; 465.96] |
|
| η | 0.0052485 | Pa×s | 216.87 | Joback Calculated Property |
| η | 0.0021213 | Pa×s | 258.38 | Joback Calculated Property |
| η | 0.0011018 | Pa×s | 299.90 | Joback Calculated Property |
| η | 0.0006711 | Pa×s | 341.41 | Joback Calculated Property |
| η | 0.0004551 | Pa×s | 382.93 | Joback Calculated Property |
| η | 0.0003330 | Pa×s | 424.44 | Joback Calculated Property |
| η | 0.0002577 | Pa×s | 465.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1-ethyl-2-propyl-.
Sources
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