- InChI
- InChI=1S/C11H22/c1-3-4-7-10(2)11-8-5-6-9-11/h10-11H,3-9H2,1-2H3
- InChI Key
- RKOYTPIPMHFCTD-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- CCCCC(C)C1CCCC1
- Molecular Weight1
- 154.29
- 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° | 75.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -215.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.95 | 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 | 2298.11 | kPa | Joback Calculated Property |
| Inp | [1108.00; 1118.00] |
|
|
| Inp | 1114.00 | NIST | |
| Inp | 1118.00 | NIST | |
| Inp | 1108.00 | NIST | |
| Tboil | 465.92 | K | Joback Calculated Property |
| Tc | 657.55 | K | Joback Calculated Property |
| Tfus | 209.63 | K | Joback Calculated Property |
| Vc | 0.587 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.47; 451.08] | J/mol×K | [465.92; 657.55] |
|
| Cp,gas | 346.47 | J/mol×K | 465.92 | Joback Calculated Property |
| Cp,gas | 366.19 | J/mol×K | 497.86 | Joback Calculated Property |
| Cp,gas | 384.96 | J/mol×K | 529.80 | Joback Calculated Property |
| Cp,gas | 402.80 | J/mol×K | 561.74 | Joback Calculated Property |
| Cp,gas | 419.74 | J/mol×K | 593.68 | Joback Calculated Property |
| Cp,gas | 435.83 | J/mol×K | 625.62 | Joback Calculated Property |
| Cp,gas | 451.08 | J/mol×K | 657.55 | Joback Calculated Property |
| η | [0.0002822; 0.0084385] | Pa×s | [209.63; 465.92] |
|
| η | 0.0084385 | Pa×s | 209.63 | Joback Calculated Property |
| η | 0.0029659 | Pa×s | 252.34 | Joback Calculated Property |
| η | 0.0014110 | Pa×s | 295.06 | Joback Calculated Property |
| η | 0.0008100 | Pa×s | 337.77 | Joback Calculated Property |
| η | 0.0005267 | Pa×s | 380.49 | Joback Calculated Property |
| η | 0.0003736 | Pa×s | 423.21 | Joback Calculated Property |
| η | 0.0002822 | Pa×s | 465.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1-methylpentyl.
Sources
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