- InChI
- InChI=1S/C13H26/c1-3-8-12(9-4-2)13-10-6-5-7-11-13/h12-13H,3-11H2,1-2H3
- InChI Key
- LMTXDXIKTNVOAL-UHFFFAOYSA-N
- Formula
- C13H26
- SMILES
- CCCC(CCC)C1CCCCC1
- Molecular Weight1
- 182.35
- 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° | 80.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -262.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.57 | kJ/mol | Joback Calculated Property |
| log10WS | -4.68 | Crippen Calculated Property | |
| logPoct/wat | 4.783 | Crippen Calculated Property | |
| McVol | 183.170 | ml/mol | McGowan Calculated Property |
| Pc | 1970.05 | kPa | Joback Calculated Property |
| Inp | [1321.00; 1321.00] |
|
|
| Inp | 1321.00 | NIST | |
| Inp | 1321.00 | NIST | |
| Tboil | 515.95 | K | Joback Calculated Property |
| Tc | 709.95 | K | Joback Calculated Property |
| Tfus | 228.65 | K | Joback Calculated Property |
| Vc | 0.691 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [445.63; 561.88] | J/mol×K | [515.95; 709.95] |
|
| Cp,gas | 445.63 | J/mol×K | 515.95 | Joback Calculated Property |
| Cp,gas | 467.60 | J/mol×K | 548.28 | Joback Calculated Property |
| Cp,gas | 488.49 | J/mol×K | 580.62 | Joback Calculated Property |
| Cp,gas | 508.34 | J/mol×K | 612.95 | Joback Calculated Property |
| Cp,gas | 527.16 | J/mol×K | 645.28 | Joback Calculated Property |
| Cp,gas | 545.00 | J/mol×K | 677.61 | Joback Calculated Property |
| Cp,gas | 561.88 | J/mol×K | 709.95 | Joback Calculated Property |
| η | [0.0002047; 0.0127535] | Pa×s | [228.65; 515.95] |
|
| η | 0.0127535 | Pa×s | 228.65 | Joback Calculated Property |
| η | 0.0035288 | Pa×s | 276.53 | Joback Calculated Property |
| η | 0.0014268 | Pa×s | 324.42 | Joback Calculated Property |
| η | 0.0007282 | Pa×s | 372.30 | Joback Calculated Property |
| η | 0.0004332 | Pa×s | 420.18 | Joback Calculated Property |
| η | 0.0002866 | Pa×s | 468.07 | Joback Calculated Property |
| η | 0.0002047 | Pa×s | 515.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1-propylbutyl.
Sources
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