- InChI
- InChI=1S/C24H50/c1-4-7-10-13-16-19-22-24(21-18-15-12-9-6-3)23-20-17-14-11-8-5-2/h24H,4-23H2,1-3H3
- InChI Key
- FQUUWOXCLLLUGA-UHFFFAOYSA-N
- Formula
- C24H50
- SMILES
- CCCCCCCCC(CCCCCCC)CCCCCCCC
- 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 | 0.9423 | Relay (1.0) Calculated Property | |
| ΔfG° | 148.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -539.12 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 54.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 111.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.68 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.464 | Crippen Calculated Property | |
| McVol | 349.020 | ml/mol | McGowan Calculated Property |
| Pc | 809.83 | kPa | Joback Calculated Property |
| Inp | [2252.00; 2252.00] |
|
|
| Inp | 2252.00 | NIST | |
| Inp | 2252.00 | NIST | |
| Tboil | 604.50 | K | Relay (1.0) Calculated Property |
| Tc | 774.97 | K | Relay (1.0) Calculated Property |
| Tfus | 261.37 | K | Relay (1.0) Calculated Property |
| Vc | 1.357 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [514.30; 1258.05] | 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 | -2.06100e+01 | |||
| Coefficient B | 2.28976e+00 | |||
| Coefficient C | -1.28500e-03 | |||
| Coefficient D | 2.73900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 514.30 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 640.76 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 754.24 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 855.61 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 945.74 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1025.49 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1095.73 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1157.33 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1211.14 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1258.05 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0031119; 0.0000942] | Pa×s | [345.24; 642.92] |
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 | -1.33270e+01 | |||
| Coefficient B | 2.60810e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 345.24 | |||
| Temperature range, max. | 642.92 | |||
| η | 0.0031119 | Pa×s | 345.24 | Calculated Property |
| η | 0.0016076 | Pa×s | 378.32 | Calculated Property |
| η | 0.0009235 | Pa×s | 411.39 | Calculated Property |
| η | 0.0005762 | Pa×s | 444.47 | Calculated Property |
| η | 0.0003838 | Pa×s | 477.54 | Calculated Property |
| η | 0.0002694 | Pa×s | 510.62 | Calculated Property |
| η | 0.0001975 | Pa×s | 543.70 | Calculated Property |
| η | 0.0001500 | Pa×s | 576.77 | Calculated Property |
| η | 0.0001173 | Pa×s | 609.85 | Calculated Property |
| η | 0.0000942 | Pa×s | 642.92 | Calculated Property |
Similar Compounds
Find more compounds similar to Hexadecane, 8-octyl.
Sources
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