- InChI
- InChI=1S/C10H20/c1-7(2)10-6-5-8(3)9(10)4/h7-10H,5-6H2,1-4H3
- InChI Key
- MKEWIKKSNRXXFU-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CC(C)C1CCC(C)C1C
- Molecular Weight1
- 140.27
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 14.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.24 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 3.325 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Tboil | 435.24 | K | Relay (1.0) Calculated Property |
| Tc | 635.40 | K | Relay (1.0) Calculated Property |
| Tfus | 177.15 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.70; 404.45] | J/mol×K | [433.70; 626.62] | 
|
| Cp,gas | 299.70 | J/mol×K | 433.70 | Joback Calculated Property |
| Cp,gas | 319.24 | J/mol×K | 465.85 | Joback Calculated Property |
| Cp,gas | 337.92 | J/mol×K | 498.01 | Joback Calculated Property |
| Cp,gas | 355.76 | J/mol×K | 530.16 | Joback Calculated Property |
| Cp,gas | 372.79 | J/mol×K | 562.31 | Joback Calculated Property |
| Cp,gas | 389.01 | J/mol×K | 594.47 | Joback Calculated Property |
| Cp,gas | 404.45 | J/mol×K | 626.62 | Joback Calculated Property |
| η | [0.0002847; 0.0022984] | Pa×s | [189.88; 433.70] |
|
| η | 0.0022984 | Pa×s | 189.88 | Joback Calculated Property |
| η | 0.0011940 | Pa×s | 230.52 | Joback Calculated Property |
| η | 0.0007548 | Pa×s | 271.15 | Joback Calculated Property |
| η | 0.0005378 | Pa×s | 311.79 | Joback Calculated Property |
| η | 0.0004143 | Pa×s | 352.43 | Joback Calculated Property |
| η | 0.0003369 | Pa×s | 393.06 | Joback Calculated Property |
| η | 0.0002847 | Pa×s | 433.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1,2-dimethyl-3-(1-methylethyl)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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