- InChI
- InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16(2)18/h3-15H2,1-2H3
- InChI Key
- VZRNDOSIHXJXCH-UHFFFAOYSA-N
- Formula
- C17H32O2
- SMILES
- CCCCCCCCCCCCCC(=O)CC(C)=O
- Molecular Weight1
- 268.43
- CAS
- 64042-18-8
- Other Names
-
- 2,4-Heptadecadione
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -165.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -619.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.93 | kJ/mol | Joback Calculated Property |
| log10WS | -5.50 | Crippen Calculated Property | |
| logPoct/wat | 5.236 | Crippen Calculated Property | |
| McVol | 253.530 | ml/mol | McGowan Calculated Property |
| Pc | 1347.68 | kPa | Joback Calculated Property |
| Inp | [1874.00; 1874.00] |
|
|
| Inp | 1874.00 | NIST | |
| Inp | 1874.00 | NIST | |
| Tboil | 696.10 | K | Joback Calculated Property |
| Tc | 870.97 | K | Joback Calculated Property |
| Tfus | 381.21 | K | Joback Calculated Property |
| Vc | 1.000 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [729.94; 822.54] | J/mol×K | [696.10; 870.97] |
|
| Cp,gas | 729.94 | J/mol×K | 696.10 | Joback Calculated Property |
| Cp,gas | 747.36 | J/mol×K | 725.25 | Joback Calculated Property |
| Cp,gas | 763.95 | J/mol×K | 754.39 | Joback Calculated Property |
| Cp,gas | 779.73 | J/mol×K | 783.54 | Joback Calculated Property |
| Cp,gas | 794.74 | J/mol×K | 812.68 | Joback Calculated Property |
| Cp,gas | 809.00 | J/mol×K | 841.83 | Joback Calculated Property |
| Cp,gas | 822.54 | J/mol×K | 870.97 | Joback Calculated Property |
| η | [0.0001389; 0.0024071] | Pa×s | [381.21; 696.10] |
|
| η | 0.0024071 | Pa×s | 381.21 | Joback Calculated Property |
| η | 0.0011224 | Pa×s | 433.69 | Joback Calculated Property |
| η | 0.0006170 | Pa×s | 486.17 | Joback Calculated Property |
| η | 0.0003812 | Pa×s | 538.65 | Joback Calculated Property |
| η | 0.0002565 | Pa×s | 591.14 | Joback Calculated Property |
| η | 0.0001841 | Pa×s | 643.62 | Joback Calculated Property |
| η | 0.0001389 | Pa×s | 696.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptadecane-2,4-dione.
Sources
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