- InChI
- InChI=1S/C17H34/c1-3-5-6-7-9-13-16(12-4-2)17-14-10-8-11-15-17/h16-17H,3-15H2,1-2H3
- InChI Key
- PZCVWZRFNUJQOK-UHFFFAOYSA-N
- Formula
- C17H34
- SMILES
- CCCCCCCC(CCC)C1CCCCC1
- Molecular Weight1
- 238.45
- CAS
- 13151-79-6
- Other Names
-
- (1-Propyloctyl)cyclohexane
- Cyclohexane, 1-propyloctyl
- 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° | 114.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -345.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.48 | kJ/mol | Joback Calculated Property |
| log10WS | -6.35 | Crippen Calculated Property | |
| logPoct/wat | 6.344 | Crippen Calculated Property | |
| McVol | 239.530 | ml/mol | McGowan Calculated Property |
| Pc | 1438.07 | kPa | Joback Calculated Property |
| Inp | [1689.00; 1689.00] |
|
|
| Inp | 1689.00 | NIST | |
| Inp | 1689.00 | NIST | |
| Tboil | 607.47 | K | Joback Calculated Property |
| Tc | 792.62 | K | Joback Calculated Property |
| Tfus | 273.73 | K | Joback Calculated Property |
| Vc | 0.914 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [662.62; 785.47] | J/mol×K | [607.47; 792.62] |
|
| Cp,gas | 662.62 | J/mol×K | 607.47 | Joback Calculated Property |
| Cp,gas | 685.84 | J/mol×K | 638.33 | Joback Calculated Property |
| Cp,gas | 707.92 | J/mol×K | 669.19 | Joback Calculated Property |
| Cp,gas | 728.89 | J/mol×K | 700.05 | Joback Calculated Property |
| Cp,gas | 748.78 | J/mol×K | 730.90 | Joback Calculated Property |
| Cp,gas | 767.63 | J/mol×K | 761.76 | Joback Calculated Property |
| Cp,gas | 785.47 | J/mol×K | 792.62 | Joback Calculated Property |
| η | [0.0001368; 0.0087760] | Pa×s | [273.73; 607.47] |
|
| η | 0.0087760 | Pa×s | 273.73 | Joback Calculated Property |
| η | 0.0024421 | Pa×s | 329.35 | Joback Calculated Property |
| η | 0.0009835 | Pa×s | 384.98 | Joback Calculated Property |
| η | 0.0004983 | Pa×s | 440.60 | Joback Calculated Property |
| η | 0.0002941 | Pa×s | 496.22 | Joback Calculated Property |
| η | 0.0001930 | Pa×s | 551.85 | Joback Calculated Property |
| η | 0.0001368 | Pa×s | 607.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Undecane, 4-cyclohexyl-.
Sources
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