- InChI
- InChI=1S/C24H46/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-24H2,1-2H3/b13-11+,19-17+
- InChI Key
- UEOQNWQTSXQXMT-GRAPOSQESA-N
- Formula
- C24H46
- SMILES
- CCCCC/C=C/C/C=C/CCCCCCCCCCCCCC
- Molecular Weight1
- 334.63
- 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 | 0.8481 | Relay (1.0) Calculated Property | |
| ΔfG° | 311.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -353.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 58.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 118.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.01 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.160 | Crippen Calculated Property | |
| McVol | 340.420 | ml/mol | McGowan Calculated Property |
| Pc | 855.96 | kPa | Joback Calculated Property |
| Inp | [2351.00; 2351.00] |
|
|
| Inp | 2351.00 | NIST | |
| Inp | 2351.00 | NIST | |
| Tboil | 602.70 | K | Relay (1.0) Calculated Property |
| Tc | 783.75 | K | Relay (1.0) Calculated Property |
| Tfus | 276.98 | K | Relay (1.0) Calculated Property |
| Vc | 1.301 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [486.61; 1196.35] | 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 | -4.72920e+01 | |||
| Coefficient B | 2.32384e+00 | |||
| Coefficient C | -1.44940e-03 | |||
| Coefficient D | 3.69200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 486.61 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 609.77 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 719.14 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 815.87 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 901.14 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 976.11 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1041.95 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1099.82 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1150.90 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1196.35 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0020897; 0.0000743] | Pa×s | [350.08; 651.90] |
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 | -1.33770e+01 | |||
| Coefficient B | 2.52276e+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. | 350.08 | |||
| Temperature range, max. | 651.90 | |||
| η | 0.0020897 | Pa×s | 350.08 | Calculated Property |
| η | 0.0011130 | Pa×s | 383.62 | Calculated Property |
| η | 0.0006560 | Pa×s | 417.15 | Calculated Property |
| η | 0.0004183 | Pa×s | 450.69 | Calculated Property |
| η | 0.0002839 | Pa×s | 484.22 | Calculated Property |
| η | 0.0002026 | Pa×s | 517.76 | Calculated Property |
| η | 0.0001506 | Pa×s | 551.29 | Calculated Property |
| η | 0.0001158 | Pa×s | 584.83 | Calculated Property |
| η | 0.0000917 | Pa×s | 618.36 | Calculated Property |
| η | 0.0000743 | Pa×s | 651.90 | Calculated Property |
Similar Compounds
Find more compounds similar to 6,9-Tetracosadiene.
Sources
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