- 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 |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1152.08; 1259.12] | J/mol×K | [856.46; 1048.55] |
|
| Cp,gas | 1152.08 | J/mol×K | 856.46 | Joback Calculated Property |
| Cp,gas | 1172.63 | J/mol×K | 888.47 | Joback Calculated Property |
| Cp,gas | 1192.02 | J/mol×K | 920.49 | Joback Calculated Property |
| Cp,gas | 1210.32 | J/mol×K | 952.50 | Joback Calculated Property |
| Cp,gas | 1227.57 | J/mol×K | 984.52 | Joback Calculated Property |
| Cp,gas | 1243.82 | J/mol×K | 1016.53 | Joback Calculated Property |
| Cp,gas | 1259.12 | J/mol×K | 1048.55 | Joback Calculated Property |
| η | [0.0000533; 0.0011602] | Pa×s | [460.10; 856.46] |
|
| η | 0.0011602 | Pa×s | 460.10 | Joback Calculated Property |
| η | 0.0005030 | Pa×s | 526.16 | Joback Calculated Property |
| η | 0.0002628 | Pa×s | 592.22 | Joback Calculated Property |
| η | 0.0001564 | Pa×s | 658.28 | Joback Calculated Property |
| η | 0.0001023 | Pa×s | 724.34 | Joback Calculated Property |
| η | 0.0000719 | Pa×s | 790.40 | Joback Calculated Property |
| η | 0.0000533 | Pa×s | 856.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetracosane-7,9-dione.
Sources
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