- InChI
- InChI=1S/C10H20/c1-4-8(2)10-7-5-6-9(10)3/h8-10H,4-7H2,1-3H3
- InChI Key
- IMYNELWOFPUMCG-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CCC(C)C1CCCC1C
- Molecular Weight1
- 140.27
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3169 | Relay (1.0) Calculated Property | |
| ΔfG° | 59.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -185.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.52 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.17 | eV | Relay (1.0) 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 | [948.00; 956.00] |
|
|
| Inp | 952.00 | NIST | |
| Inp | 956.00 | NIST | |
| Inp | 948.00 | NIST | |
| Tboil | 439.98 | K | Relay (1.0) Calculated Property |
| Tc | 644.38 | K | Relay (1.0) Calculated Property |
| Tfus | 166.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.496 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [186.34; 525.73] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -6.24290e+01 | |||
| Coefficient B | 1.06496e+00 | |||
| Coefficient C | -5.95400e-04 | |||
| Coefficient D | 1.18600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 186.34 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 245.06 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 297.65 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 344.49 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 385.95 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 422.41 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 454.25 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 481.83 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 505.53 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 525.73 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0044728; 0.0002844] | Pa×s | [194.12; 442.39] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.03194e+01 | |||
| Coefficient B | 9.53070e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 194.12 | |||
| Temperature range, max. | 442.39 | |||
| η | 0.0044728 | Pa×s | 194.12 | Calculated Property |
| η | 0.0024282 | Pa×s | 221.71 | Calculated Property |
| η | 0.0015090 | Pa×s | 249.29 | Calculated Property |
| η | 0.0010310 | Pa×s | 276.88 | Calculated Property |
| η | 0.0007548 | Pa×s | 304.46 | Calculated Property |
| η | 0.0005819 | Pa×s | 332.05 | Calculated Property |
| η | 0.0004669 | Pa×s | 359.63 | Calculated Property |
| η | 0.0003866 | Pa×s | 387.22 | Calculated Property |
| η | 0.0003282 | Pa×s | 414.80 | Calculated Property |
| η | 0.0002844 | Pa×s | 442.39 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1-methyl-2-(1-methylpropyl).
Sources
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