- InChI
- InChI=1S/C13H26/c1-4-12-8-6-10-13(12)9-5-7-11(2)3/h11-13H,4-10H2,1-3H3
- InChI Key
- HOUQCRCJPOAKSY-UHFFFAOYSA-N
- Formula
- C13H26
- SMILES
- CCC1CCCC1CCCC(C)C
- Molecular Weight1
- 182.35
- CAS
- 219726-60-0
- 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).
- 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° | 84.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -276.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.09 | kJ/mol | Joback Calculated Property |
| log10WS | -4.43 | Crippen Calculated Property | |
| logPoct/wat | 4.639 | Crippen Calculated Property | |
| McVol | 183.170 | ml/mol | McGowan Calculated Property |
| Pc | 1872.41 | kPa | Joback Calculated Property |
| Tboil | 507.01 | K | Joback Calculated Property |
| Tc | 694.07 | K | Joback Calculated Property |
| Tfus | 227.93 | K | Joback Calculated Property |
| Vc | 0.698 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [444.39; 557.96] | J/mol×K | [507.01; 694.07] | 
|
| Cp,gas | 444.39 | J/mol×K | 507.01 | Joback Calculated Property |
| Cp,gas | 465.70 | J/mol×K | 538.19 | Joback Calculated Property |
| Cp,gas | 486.02 | J/mol×K | 569.36 | Joback Calculated Property |
| Cp,gas | 505.38 | J/mol×K | 600.54 | Joback Calculated Property |
| Cp,gas | 523.80 | J/mol×K | 631.72 | Joback Calculated Property |
| Cp,gas | 541.32 | J/mol×K | 662.89 | Joback Calculated Property |
| Cp,gas | 557.96 | J/mol×K | 694.07 | Joback Calculated Property |
| η | [0.0002700; 0.0053358] | Pa×s | [227.93; 507.01] |
|
| η | 0.0053358 | Pa×s | 227.93 | Joback Calculated Property |
| η | 0.0021291 | Pa×s | 274.44 | Joback Calculated Property |
| η | 0.0011088 | Pa×s | 320.96 | Joback Calculated Property |
| η | 0.0006811 | Pa×s | 367.47 | Joback Calculated Property |
| η | 0.0004668 | Pa×s | 413.98 | Joback Calculated Property |
| η | 0.0003453 | Pa×s | 460.50 | Joback Calculated Property |
| η | 0.0002700 | Pa×s | 507.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Ethyl-2-(4-methylpentyl)cyclopentane.
Sources
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