- InChI
- InChI=1S/C17H34/c1-3-4-5-6-7-8-9-10-14-17-15-12-11-13-16(17)2/h16-17H,3-15H2,1-2H3/t16-,17+/m0/s1
- InChI Key
- VVIPGXSGFRNNAW-DLBZAZTESA-N
- Formula
- C17H34
- SMILES
- CCCCCCCCCCC1CCCCC1C
- Molecular Weight1
- 238.45
- 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° | 109.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -360.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.56 | 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 | 1394.37 | kPa | Joback Calculated Property |
| Inp | 1713.00 | NIST | |
| Tboil | 603.24 | K | Joback Calculated Property |
| Tc | 784.96 | K | Joback Calculated Property |
| Tfus | 284.49 | K | Joback Calculated Property |
| Vc | 0.919 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [662.67; 786.03] | J/mol×K | [603.24; 784.96] | 
|
| Cp,gas | 662.67 | J/mol×K | 603.24 | Joback Calculated Property |
| Cp,gas | 685.88 | J/mol×K | 633.53 | Joback Calculated Property |
| Cp,gas | 707.99 | J/mol×K | 663.81 | Joback Calculated Property |
| Cp,gas | 729.03 | J/mol×K | 694.10 | Joback Calculated Property |
| Cp,gas | 749.04 | J/mol×K | 724.39 | Joback Calculated Property |
| Cp,gas | 768.03 | J/mol×K | 754.68 | Joback Calculated Property |
| Cp,gas | 786.03 | J/mol×K | 784.96 | Joback Calculated Property |
| η | [0.0001694; 0.0046878] | Pa×s | [284.49; 603.24] |
|
| η | 0.0046878 | Pa×s | 284.49 | Joback Calculated Property |
| η | 0.0017440 | Pa×s | 337.62 | Joback Calculated Property |
| η | 0.0008489 | Pa×s | 390.74 | Joback Calculated Property |
| η | 0.0004910 | Pa×s | 443.87 | Joback Calculated Property |
| η | 0.0003192 | Pa×s | 496.99 | Joback Calculated Property |
| η | 0.0002255 | Pa×s | 550.12 | Joback Calculated Property |
| η | 0.0001694 | Pa×s | 603.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1-decyl-2-methyl, cis.
Sources
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