- InChI
- InChI=1S/C39H78/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-34-38(39-36-32-29-33-37-39)35-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39H,3-37H2,1-2H3
- InChI Key
- SUJPBAUMCPFUIW-UHFFFAOYSA-N
- Formula
- C39H78
- SMILES
-
CCCCCCCCCCCCCCCCC(CCCCCCCCCCCC
CCCC)C1CCCCC1 - Molecular Weight1
- 547.04
- CAS
- 55517-75-4
- Other Names
-
- 17-Cyclohexyltritriacontane
- 17-Cyclohexyltritricontane
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | 299.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -799.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 85.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.45 | kJ/mol | Joback Calculated Property |
| log10WS | -15.56 | Crippen Calculated Property | |
| logPoct/wat | 14.926 | Crippen Calculated Property | |
| McVol | 549.510 | ml/mol | McGowan Calculated Property |
| Pc | 443.40 | kPa | Joback Calculated Property |
| Tboil | 1110.83 | K | Joback Calculated Property |
| Tc | 1423.76 | K | Joback Calculated Property |
| Tfus | 297.95 ± 0.50 | K | NIST |
| Vc | 2.147 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2103.03; 2273.15] | J/mol×K | [1110.83; 1423.76] | 
|
| Cp,gas | 2103.03 | J/mol×K | 1110.83 | Joback Calculated Property |
| Cp,gas | 2137.82 | J/mol×K | 1162.98 | Joback Calculated Property |
| Cp,gas | 2169.52 | J/mol×K | 1215.14 | Joback Calculated Property |
| Cp,gas | 2198.50 | J/mol×K | 1267.29 | Joback Calculated Property |
| Cp,gas | 2225.18 | J/mol×K | 1319.45 | Joback Calculated Property |
| Cp,gas | 2249.93 | J/mol×K | 1371.60 | Joback Calculated Property |
| Cp,gas | 2273.15 | J/mol×K | 1423.76 | Joback Calculated Property |
| η | [0.0000054; 0.0003662] | Pa×s | [521.67; 1110.83] |
|
| η | 0.0003662 | Pa×s | 521.67 | Joback Calculated Property |
| η | 0.0001040 | Pa×s | 619.86 | Joback Calculated Property |
| η | 0.0000417 | Pa×s | 718.06 | Joback Calculated Property |
| η | 0.0000208 | Pa×s | 816.25 | Joback Calculated Property |
| η | 0.0000121 | Pa×s | 914.44 | Joback Calculated Property |
| η | 0.0000078 | Pa×s | 1012.64 | Joback Calculated Property |
| η | 0.0000054 | Pa×s | 1110.83 | Joback Calculated Property |
| ΔvapH | 131.90 | kJ/mol | 586.00 | NIST |
Similar Compounds
Find more compounds similar to Cyclohexane, (1-hexadecylheptadecyl)-.
Sources
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