- InChI
- InChI=1S/C24H46O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-21-24(26)22-23(25)20-18-8-6-4-2/h3-22H2,1-2H3
- InChI Key
- SXOSMRIOGCFODN-UHFFFAOYSA-N
- Formula
- C24H46O2
- SMILES
-
CCCCCCCCCCCCCCCC(=O)CC(=O)CCCC
CC - Molecular Weight1
- 366.62
- CAS
- 95605-24-6
- 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 | 1.0578 | Relay (1.0) Calculated Property | |
| ΔfG° | -106.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -796.43 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 61.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.15 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.86 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.966 | Crippen Calculated Property | |
| McVol | 352.160 | ml/mol | McGowan Calculated Property |
| Pc | 867.09 | kPa | Joback Calculated Property |
| Inp | [2690.50; 2690.50] |
|
|
| Inp | 2690.50 | NIST | |
| Inp | 2690.50 | NIST | |
| Tboil | 623.15 | K | Relay (1.0) Calculated Property |
| Tc | 827.56 | K | Relay (1.0) Calculated Property |
| Tfus | 347.21 | K | Relay (1.0) Calculated Property |
| Vc | 1.353 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [516.46; 1235.55] | 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 | -4.21000e+00 | |||
| Coefficient B | 2.22784e+00 | |||
| Coefficient C | -1.24440e-03 | |||
| Coefficient D | 2.56320e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 516.46 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 639.55 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 749.95 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 848.48 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 935.93 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1013.13 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1080.88 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1139.99 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1191.28 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1235.55 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0011602; 0.0000968] | Pa×s | [460.10; 733.98] |
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 | -1.34156e+01 | |||
| Coefficient B | 3.06266e+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. | 460.10 | |||
| Temperature range, max. | 733.98 | |||
| η | 0.0011602 | Pa×s | 460.10 | Calculated Property |
| η | 0.0007677 | Pa×s | 490.53 | Calculated Property |
| η | 0.0005331 | Pa×s | 520.96 | Calculated Property |
| η | 0.0003854 | Pa×s | 551.39 | Calculated Property |
| η | 0.0002882 | Pa×s | 581.83 | Calculated Property |
| η | 0.0002219 | Pa×s | 612.26 | Calculated Property |
| η | 0.0001751 | Pa×s | 642.69 | Calculated Property |
| η | 0.0001411 | Pa×s | 673.12 | Calculated Property |
| η | 0.0001159 | Pa×s | 703.55 | Calculated Property |
| η | 0.0000968 | Pa×s | 733.98 | Calculated Property |
Similar Compounds
Find more compounds similar to Tetracosane-7,9-dione.
Sources
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