- InChI
- InChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h3,5H,4,6-26H2,1-2H3/b5-3-
- InChI Key
- QLCXXEKXAWWNQL-HYXAFXHYSA-N
- Formula
- C26H52
- SMILES
- CC=CCCCCCCCCCCCCCCCCCCCCCCC
- Molecular Weight1
- 364.69
- 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 | 1.0179 | Relay (1.0) Calculated Property | |
| ΔfG° | 248.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -505.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 63.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 133.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 10.165 | Crippen Calculated Property | |
| McVol | 372.900 | ml/mol | McGowan Calculated Property |
| Pc | 745.70 | kPa | Joback Calculated Property |
| Inp | 2629.00 | NIST | |
| Tboil | 621.68 | K | Relay (1.0) Calculated Property |
| Tc | 794.43 | K | Relay (1.0) Calculated Property |
| Tfus | 309.53 | K | Relay (1.0) Calculated Property |
| Vc | 1.477 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [543.04; 1330.11] | 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 | -3.49280e+01 | |||
| Coefficient B | 2.49384e+00 | |||
| Coefficient C | -1.47440e-03 | |||
| Coefficient D | 3.45600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 543.04 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 678.11 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 798.72 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 905.97 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 1000.96 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1084.77 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1158.50 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1223.23 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1280.07 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1330.11 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0017257; 0.0000672] | Pa×s | [377.70; 684.57] |
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 | -1.36029e+01 | |||
| Coefficient B | 2.73484e+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. | 377.70 | |||
| Temperature range, max. | 684.57 | |||
| η | 0.0017257 | Pa×s | 377.70 | Calculated Property |
| η | 0.0009475 | Pa×s | 411.80 | Calculated Property |
| η | 0.0005702 | Pa×s | 445.89 | Calculated Property |
| η | 0.0003688 | Pa×s | 479.99 | Calculated Property |
| η | 0.0002528 | Pa×s | 514.09 | Calculated Property |
| η | 0.0001815 | Pa×s | 548.18 | Calculated Property |
| η | 0.0001356 | Pa×s | 582.28 | Calculated Property |
| η | 0.0001045 | Pa×s | 616.37 | Calculated Property |
| η | 0.0000828 | Pa×s | 650.47 | Calculated Property |
| η | 0.0000672 | Pa×s | 684.57 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-hexacosene (Z).
Sources
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