- InChI
- InChI=1S/C11H22/c1-3-4-5-8-11(2)9-6-7-10-11/h3-10H2,1-2H3
- InChI Key
- FTOMLSGOCGTRPP-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- CCCCCC1(C)CCCC1
- Molecular Weight1
- 154.29
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 72.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -194.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.19 | kJ/mol | Joback Calculated Property |
| log10WS | -4.08 | Crippen Calculated Property | |
| logPoct/wat | 4.147 | Crippen Calculated Property | |
| McVol | 154.990 | ml/mol | McGowan Calculated Property |
| Pc | 2381.86 | kPa | Joback Calculated Property |
| Inp | [1078.00; 1088.00] |
|
|
| Inp | 1083.00 | NIST | |
| Inp | 1088.00 | NIST | |
| Inp | 1078.00 | NIST | |
| Inp | 1083.00 | NIST | |
| Inp | 1088.00 | NIST | |
| Inp | 1078.00 | NIST | |
| Inp | 1083.00 | NIST | |
| Inp | 1078.00 | NIST | |
| Tboil | 466.60 | K | Joback Calculated Property |
| Tc | 661.92 | K | Joback Calculated Property |
| Tfus | 248.53 | K | Joback Calculated Property |
| Vc | 0.591 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.11; 448.72] | J/mol×K | [466.60; 661.92] |
|
| Cp,gas | 347.11 | J/mol×K | 466.60 | Joback Calculated Property |
| Cp,gas | 366.64 | J/mol×K | 499.15 | Joback Calculated Property |
| Cp,gas | 385.01 | J/mol×K | 531.71 | Joback Calculated Property |
| Cp,gas | 402.31 | J/mol×K | 564.26 | Joback Calculated Property |
| Cp,gas | 418.63 | J/mol×K | 596.82 | Joback Calculated Property |
| Cp,gas | 434.07 | J/mol×K | 629.37 | Joback Calculated Property |
| Cp,gas | 448.72 | J/mol×K | 661.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1-methyl-1-pentyl.
Sources
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