- InChI
- InChI=1S/C15H28/c1-2-8-13-11-6-7-12-15(13)14-9-4-3-5-10-14/h13-15H,2-12H2,1H3/t13-,15-/m0/s1
- InChI Key
- DORORJHFPOBCBU-ZFWWWQNUSA-N
- Formula
- C15H28
- SMILES
- CCCC1CCCCC1C1CCCCC1
- Molecular Weight1
- 208.38
- CAS
- 54934-89-3
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -9037.00 | kJ/mol | NIST |
| ΔfG° | 116.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -264.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.53 | kJ/mol | Joback Calculated Property |
| log10WS | -5.17 | Crippen Calculated Property | |
| logPoct/wat | 5.173 | Crippen Calculated Property | |
| McVol | 200.490 | ml/mol | McGowan Calculated Property |
| Pc | 1921.98 | kPa | Joback Calculated Property |
| Tboil | 577.03 | K | Joback Calculated Property |
| Tc | 796.57 | K | Joback Calculated Property |
| Tfus | 269.33 | K | Joback Calculated Property |
| Vc | 0.741 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [545.22; 685.25] | J/mol×K | [577.03; 796.57] | 
|
| Cp,gas | 545.22 | J/mol×K | 577.03 | Joback Calculated Property |
| Cp,gas | 572.47 | J/mol×K | 613.62 | Joback Calculated Property |
| Cp,gas | 598.09 | J/mol×K | 650.21 | Joback Calculated Property |
| Cp,gas | 622.14 | J/mol×K | 686.80 | Joback Calculated Property |
| Cp,gas | 644.65 | J/mol×K | 723.39 | Joback Calculated Property |
| Cp,gas | 665.67 | J/mol×K | 759.98 | Joback Calculated Property |
| Cp,gas | 685.25 | J/mol×K | 796.57 | Joback Calculated Property |
| η | [0.0002201; 0.0066797] | Pa×s | [269.33; 577.03] |
|
| η | 0.0066797 | Pa×s | 269.33 | Joback Calculated Property |
| η | 0.0023998 | Pa×s | 320.61 | Joback Calculated Property |
| η | 0.0011434 | Pa×s | 371.90 | Joback Calculated Property |
| η | 0.0006520 | Pa×s | 423.18 | Joback Calculated Property |
| η | 0.0004198 | Pa×s | 474.46 | Joback Calculated Property |
| η | 0.0002946 | Pa×s | 525.75 | Joback Calculated Property |
| η | 0.0002201 | Pa×s | 577.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1'-Bicyclohexyl, 2-propyl-, trans-.
Sources
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