- InChI
- InChI=1S/C26H52/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-26-23-21-25(22-24-26)19-17-8-6-4-2/h25-26H,3-24H2,1-2H3
- InChI Key
- YWIKAYKHVXKEPP-UHFFFAOYSA-N
- Formula
- C26H52
- SMILES
- CCCCCCCCCCCCCCC1CCC(CCCCCC)CC1
- Molecular Weight1
- 364.69
- CAS
- 6836-34-6
- 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 |
|---|---|---|---|
| ΔfG° | 184.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -545.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.59 | kJ/mol | Joback Calculated Property |
| log10WS | -10.12 | Crippen Calculated Property | |
| logPoct/wat | 9.854 | Crippen Calculated Property | |
| McVol | 366.340 | ml/mol | McGowan Calculated Property |
| Pc | 797.08 | kPa | Joback Calculated Property |
| Tboil | 809.16 | K | Joback Calculated Property |
| Tc | 993.64 | K | Joback Calculated Property |
| Tfus | 385.92 | K | Joback Calculated Property |
| Vc | 1.423 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1219.56; 1348.74] | J/mol×K | [809.16; 993.64] | 
|
| Cp,gas | 1219.56 | J/mol×K | 809.16 | Joback Calculated Property |
| Cp,gas | 1244.29 | J/mol×K | 839.91 | Joback Calculated Property |
| Cp,gas | 1267.68 | J/mol×K | 870.65 | Joback Calculated Property |
| Cp,gas | 1289.77 | J/mol×K | 901.40 | Joback Calculated Property |
| Cp,gas | 1310.61 | J/mol×K | 932.15 | Joback Calculated Property |
| Cp,gas | 1330.25 | J/mol×K | 962.90 | Joback Calculated Property |
| Cp,gas | 1348.74 | J/mol×K | 993.64 | Joback Calculated Property |
| η | [0.0000579; 0.0020609] | Pa×s | [385.92; 809.16] |
|
| η | 0.0020609 | Pa×s | 385.92 | Joback Calculated Property |
| η | 0.0007174 | Pa×s | 456.46 | Joback Calculated Property |
| η | 0.0003313 | Pa×s | 527.00 | Joback Calculated Property |
| η | 0.0001836 | Pa×s | 597.54 | Joback Calculated Property |
| η | 0.0001152 | Pa×s | 668.08 | Joback Calculated Property |
| η | 0.0000791 | Pa×s | 738.62 | Joback Calculated Property |
| η | 0.0000579 | Pa×s | 809.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1-hexyl-4-tetradecyl.
Sources
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