- InChI
- InChI=1S/C10H20/c1-8(2)6-10-5-4-9(3)7-10/h8-10H,4-7H2,1-3H3
- InChI Key
- GTALJEOQBKHHJE-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CC(C)CC1CCC(C)C1
- Molecular Weight1
- 140.27
- CAS
- 29053-04-1
- 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).
- Inp : Non-polar retention indices.
- 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° | 59.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -214.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.41 | kJ/mol | Joback Calculated Property |
| log10WS | -3.18 | Crippen Calculated Property | |
| logPoct/wat | 3.469 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2443.48 | kPa | Joback Calculated Property |
| Inp | [900.00; 956.00] |
|
|
| Inp | 952.00 | NIST | |
| Inp | 956.00 | NIST | |
| Inp | 948.00 | NIST | |
| Inp | 952.00 | NIST | |
| Inp | 956.00 | NIST | |
| Inp | 948.00 | NIST | |
| Inp | 900.00 | NIST | |
| Inp | 904.00 | NIST | |
| Inp | 948.00 | NIST | |
| Tboil | 438.37 | K | Joback Calculated Property |
| Tc | 631.70 | K | Joback Calculated Property |
| Tfus | 194.12 | K | Joback Calculated Property |
| Vc | 0.529 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.99; 402.61] | J/mol×K | [438.37; 631.70] |
|
| Cp,gas | 299.99 | J/mol×K | 438.37 | Joback Calculated Property |
| Cp,gas | 319.24 | J/mol×K | 470.59 | Joback Calculated Property |
| Cp,gas | 337.59 | J/mol×K | 502.81 | Joback Calculated Property |
| Cp,gas | 355.09 | J/mol×K | 535.03 | Joback Calculated Property |
| Cp,gas | 371.74 | J/mol×K | 567.25 | Joback Calculated Property |
| Cp,gas | 387.57 | J/mol×K | 599.48 | Joback Calculated Property |
| Cp,gas | 402.61 | J/mol×K | 631.70 | Joback Calculated Property |
| η | [0.0002901; 0.0044728] | Pa×s | [194.12; 438.37] |
|
| η | 0.0044728 | Pa×s | 194.12 | Joback Calculated Property |
| η | 0.0019096 | Pa×s | 234.83 | Joback Calculated Property |
| η | 0.0010484 | Pa×s | 275.54 | Joback Calculated Property |
| η | 0.0006717 | Pa×s | 316.25 | Joback Calculated Property |
| η | 0.0004763 | Pa×s | 356.95 | Joback Calculated Property |
| η | 0.0003624 | Pa×s | 397.66 | Joback Calculated Property |
| η | 0.0002901 | Pa×s | 438.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1-methyl-3-(2-methylpropyl)-.
Sources
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