- InChI
- InChI=1S/C24H48/c1-2-4-6-8-10-12-14-16-18-20-22-24-23-21-19-17-15-13-11-9-7-5-3-1/h1-24H2
- InChI Key
- OOTMSKDHDITFHF-UHFFFAOYSA-N
- Formula
- C24H48
- SMILES
- C1CCCCCCCCCCCCCCCCCCCCCCC1
- Molecular Weight1
- 336.64
- CAS
- 297-03-0
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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° | -34.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -574.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.85 | kJ/mol | Joback Calculated Property |
| log10WS | -9.76 | Crippen Calculated Property | |
| logPoct/wat | 9.362 | Crippen Calculated Property | |
| McVol | 338.160 | ml/mol | McGowan Calculated Property |
| Pc | 1245.09 | kPa | Joback Calculated Property |
| Inp | 2589.00 | NIST | |
| Tboil | 849.60 | K | Joback Calculated Property |
| Tc | 1120.84 | K | Joback Calculated Property |
| Tfus | [319.90; 322.00] | K |
|
| Tfus | 322.00 ± 0.30 | K | NIST |
| Tfus | 320.00 ± 3.00 | K | NIST |
| Tfus | 319.90 ± 2.00 | K | NIST |
| Tfus | 320.00 ± 3.00 | K | NIST |
| Vc | 1.169 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1177.69; 1299.36] | J/mol×K | [849.60; 1120.84] |
|
| Cp,gas | 1177.69 | J/mol×K | 849.60 | Joback Calculated Property |
| Cp,gas | 1210.54 | J/mol×K | 894.81 | Joback Calculated Property |
| Cp,gas | 1238.53 | J/mol×K | 940.01 | Joback Calculated Property |
| Cp,gas | 1261.53 | J/mol×K | 985.22 | Joback Calculated Property |
| Cp,gas | 1279.42 | J/mol×K | 1030.43 | Joback Calculated Property |
| Cp,gas | 1292.07 | J/mol×K | 1075.64 | Joback Calculated Property |
| Cp,gas | 1299.36 | J/mol×K | 1120.84 | Joback Calculated Property |
| η | [6.4841321e-08; 0.0782183] | Pa×s | [308.50; 849.60] |
|
| η | 0.0782183 | Pa×s | 308.50 | Joback Calculated Property |
| η | 0.0005412 | Pa×s | 398.68 | Joback Calculated Property |
| η | 0.0000235 | Pa×s | 488.87 | Joback Calculated Property |
| η | 0.0000027 | Pa×s | 579.05 | Joback Calculated Property |
| η | 0.0000006 | Pa×s | 669.23 | Joback Calculated Property |
| η | 0.0000002 | Pa×s | 759.42 | Joback Calculated Property |
| η | 6.4841321e-08 | Pa×s | 849.60 | Joback Calculated Property |
| ΔfusH | 10.80 | kJ/mol | 322.00 | NIST |
Similar Compounds
Find more compounds similar to Cyclotetracosane.
Sources
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