- InChI
- InChI=1S/C26H54/c1-5-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-26(4,7-3)24-9-6-2/h5-25H2,1-4H3
- InChI Key
- LXFNKAWQVXXQSJ-UHFFFAOYSA-N
- Formula
- C26H54
- SMILES
- CCCCCCCCCCCCCCCCCCC(C)(CC)CCCC
- Molecular Weight1
- 366.71
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9750 | Relay (1.0) Calculated Property | |
| ΔfG° | 170.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -582.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 55.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 124.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.57 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 10.244 | Crippen Calculated Property | |
| McVol | 377.200 | ml/mol | McGowan Calculated Property |
| Pc | 732.44 | kPa | Joback Calculated Property |
| Inp | [2515.00; 2515.00] |
|
|
| Inp | 2515.00 | NIST | |
| Inp | 2515.00 | NIST | |
| Tboil | 614.41 | K | Relay (1.0) Calculated Property |
| Tc | 794.17 | K | Relay (1.0) Calculated Property |
| Tfus | 253.30 | K | Relay (1.0) Calculated Property |
| Vc | 1.452 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [555.58; 1362.16] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -4.52190e+01 | |||
| Coefficient B | 2.59968e+00 | |||
| Coefficient C | -1.56240e-03 | |||
| Coefficient D | 3.70100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 555.58 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 695.33 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 819.82 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 930.21 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 1027.68 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1113.40 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1188.54 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1254.26 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1311.75 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1362.16 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0019122; 0.0000660] | Pa×s | [385.20; 678.52] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.40454e+01 | |||
| Coefficient B | 2.99914e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 385.20 | |||
| Temperature range, max. | 678.52 | |||
| η | 0.0019122 | Pa×s | 385.20 | Calculated Property |
| η | 0.0010418 | Pa×s | 417.79 | Calculated Property |
| η | 0.0006197 | Pa×s | 450.38 | Calculated Property |
| η | 0.0003954 | Pa×s | 482.97 | Calculated Property |
| η | 0.0002670 | Pa×s | 515.56 | Calculated Property |
| η | 0.0001889 | Pa×s | 548.15 | Calculated Property |
| η | 0.0001390 | Pa×s | 580.75 | Calculated Property |
| η | 0.0001056 | Pa×s | 613.34 | Calculated Property |
| η | 0.0000825 | Pa×s | 645.93 | Calculated Property |
| η | 0.0000660 | Pa×s | 678.52 | Calculated Property |
Similar Compounds
Find more compounds similar to 5-Ethyl-5-methyl-tricosane.
Sources
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