- InChI
- InChI=1S/C16H32/c1-3-5-6-8-12-15(11-4-2)16-13-9-7-10-14-16/h15-16H,3-14H2,1-2H3
- InChI Key
- UHDDZGYJEVCRBX-UHFFFAOYSA-N
- Formula
- C16H32
- SMILES
- CCCCCCC(CCC)C1CCCCC1
- Molecular Weight1
- 224.43
- CAS
- 13151-75-2
- Other Names
-
- Cyclohexane, 1-propylheptyl
- 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° | 105.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -324.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.25 | kJ/mol | Joback Calculated Property |
| log10WS | -5.93 | Crippen Calculated Property | |
| logPoct/wat | 5.953 | Crippen Calculated Property | |
| McVol | 225.440 | ml/mol | McGowan Calculated Property |
| Pc | 1548.78 | kPa | Joback Calculated Property |
| Inp | [1592.00; 1592.00] |
|
|
| Inp | 1592.00 | NIST | |
| Inp | 1592.00 | NIST | |
| Tboil | 584.59 | K | Joback Calculated Property |
| Tc | 771.67 | K | Joback Calculated Property |
| Tfus | 262.46 | K | Joback Calculated Property |
| Vc | 0.859 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [606.23; 727.99] | J/mol×K | [584.59; 771.67] |
|
| Cp,gas | 606.23 | J/mol×K | 584.59 | Joback Calculated Property |
| Cp,gas | 629.24 | J/mol×K | 615.77 | Joback Calculated Property |
| Cp,gas | 651.12 | J/mol×K | 646.95 | Joback Calculated Property |
| Cp,gas | 671.90 | J/mol×K | 678.13 | Joback Calculated Property |
| Cp,gas | 691.62 | J/mol×K | 709.31 | Joback Calculated Property |
| Cp,gas | 710.30 | J/mol×K | 740.49 | Joback Calculated Property |
| Cp,gas | 727.99 | J/mol×K | 771.67 | Joback Calculated Property |
| η | [0.0001529; 0.0097461] | Pa×s | [262.46; 584.59] |
|
| η | 0.0097461 | Pa×s | 262.46 | Joback Calculated Property |
| η | 0.0027083 | Pa×s | 316.15 | Joback Calculated Property |
| η | 0.0010915 | Pa×s | 369.84 | Joback Calculated Property |
| η | 0.0005539 | Pa×s | 423.52 | Joback Calculated Property |
| η | 0.0003274 | Pa×s | 477.21 | Joback Calculated Property |
| η | 0.0002153 | Pa×s | 530.90 | Joback Calculated Property |
| η | 0.0001529 | Pa×s | 584.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decane, 4-cyclohexyl-.
Sources
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