- InChI
- InChI=1S/C26H50O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-26(28)24-25(27)22-20-8-6-4-2/h3-24H2,1-2H3
- InChI Key
- SIZILKRQLSAJRX-UHFFFAOYSA-N
- Formula
- C26H50O2
- SMILES
-
CCCCCCCCCCCCCCCCCC(=O)CC(=O)CC
CCCC - Molecular Weight1
- 394.67
- CAS
- 60462-05-7
- 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 | 1.1279 | Relay (1.0) Calculated Property | |
| ΔfG° | -89.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -838.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 66.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.43 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.747 | Crippen Calculated Property | |
| McVol | 380.340 | ml/mol | McGowan Calculated Property |
| Pc | 776.77 | kPa | Joback Calculated Property |
| Inp | [2885.40; 2885.40] |
|
|
| Inp | 2885.40 | NIST | |
| Inp | 2885.40 | NIST | |
| Tboil | 635.86 | K | Relay (1.0) Calculated Property |
| Tc | 838.06 | K | Relay (1.0) Calculated Property |
| Tfus | 358.04 | K | Relay (1.0) Calculated Property |
| Vc | 1.462 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1279.48; 1391.90] | J/mol×K | [902.02; 1106.23] |
|
| Cp,gas | 1279.48 | J/mol×K | 902.02 | Joback Calculated Property |
| Cp,gas | 1301.28 | J/mol×K | 936.06 | Joback Calculated Property |
| Cp,gas | 1321.76 | J/mol×K | 970.09 | Joback Calculated Property |
| Cp,gas | 1341.00 | J/mol×K | 1004.13 | Joback Calculated Property |
| Cp,gas | 1359.06 | J/mol×K | 1038.16 | Joback Calculated Property |
| Cp,gas | 1376.00 | J/mol×K | 1072.20 | Joback Calculated Property |
| Cp,gas | 1391.90 | J/mol×K | 1106.23 | Joback Calculated Property |
| η | [0.0000396; 0.0009082] | Pa×s | [482.64; 902.02] |
|
| η | 0.0009082 | Pa×s | 482.64 | Joback Calculated Property |
| η | 0.0003874 | Pa×s | 552.54 | Joback Calculated Property |
| η | 0.0002001 | Pa×s | 622.43 | Joback Calculated Property |
| η | 0.0001181 | Pa×s | 692.33 | Joback Calculated Property |
| η | 0.0000768 | Pa×s | 762.23 | Joback Calculated Property |
| η | 0.0000536 | Pa×s | 832.12 | Joback Calculated Property |
| η | 0.0000396 | Pa×s | 902.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexacosane-7,9-dione.
Sources
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