- InChI
- InChI=1S/C24H50/c1-5-8-10-11-12-13-14-15-16-17-18-19-20-21-23-24(4,7-3)22-9-6-2/h5-23H2,1-4H3
- InChI Key
- QTRUUSFEKLCKER-UHFFFAOYSA-N
- Formula
- C24H50
- SMILES
- CCCCCCCCCCCCCCCCC(C)(CC)CCCC
- Molecular Weight1
- 338.65
- 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 | 0.9052 | Relay (1.0) Calculated Property | |
| ΔfG° | 154.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -541.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.49 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.43 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.464 | Crippen Calculated Property | |
| McVol | 349.020 | ml/mol | McGowan Calculated Property |
| Pc | 814.93 | kPa | Joback Calculated Property |
| Inp | 2313.00 | NIST | |
| Tboil | 601.78 | K | Relay (1.0) Calculated Property |
| Tc | 780.85 | K | Relay (1.0) Calculated Property |
| Tfus | 246.25 | K | Relay (1.0) Calculated Property |
| Vc | 1.340 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [513.15; 1258.98] | 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 | -4.34010e+01 | |||
| Coefficient B | 2.40968e+00 | |||
| Coefficient C | -1.45360e-03 | |||
| Coefficient D | 3.46300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 513.15 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 642.49 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 757.66 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 859.75 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 949.86 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1029.08 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1098.50 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1159.23 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1212.36 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1258.98 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0025379; 0.0000872] | Pa×s | [362.66; 641.74] |
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 | -1.37270e+01 | |||
| Coefficient B | 2.81082e+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. | 362.66 | |||
| Temperature range, max. | 641.74 | |||
| η | 0.0025379 | Pa×s | 362.66 | Calculated Property |
| η | 0.0013783 | Pa×s | 393.67 | Calculated Property |
| η | 0.0008183 | Pa×s | 424.68 | Calculated Property |
| η | 0.0005216 | Pa×s | 455.69 | Calculated Property |
| η | 0.0003521 | Pa×s | 486.70 | Calculated Property |
| η | 0.0002491 | Pa×s | 517.70 | Calculated Property |
| η | 0.0001833 | Pa×s | 548.71 | Calculated Property |
| η | 0.0001394 | Pa×s | 579.72 | Calculated Property |
| η | 0.0001090 | Pa×s | 610.73 | Calculated Property |
| η | 0.0000872 | Pa×s | 641.74 | Calculated Property |
Similar Compounds
Find more compounds similar to 5-Ethyl-5-methylhenicosane.
Sources
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