- InChI
- InChI=1S/C19H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-16-19(21)17-18(20)15-4-2/h3-17H2,1-2H3
- InChI Key
- ASSQAPAKOQZNJP-UHFFFAOYSA-N
- Formula
- C19H36O2
- SMILES
- CCCCCCCCCCCCCC(=O)CC(=O)CCC
- Molecular Weight1
- 296.49
- CAS
- 289681-80-7
- 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° | -148.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -660.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.38 | kJ/mol | Joback Calculated Property |
| log10WS | -6.34 | Crippen Calculated Property | |
| logPoct/wat | 6.016 | Crippen Calculated Property | |
| McVol | 281.710 | ml/mol | McGowan Calculated Property |
| Pc | 1176.05 | kPa | Joback Calculated Property |
| Inp | [2166.40; 2166.40] |
|
|
| Inp | 2166.40 | NIST | |
| Inp | 2166.40 | NIST | |
| Tboil | 741.86 | K | Joback Calculated Property |
| Tc | 918.35 | K | Joback Calculated Property |
| Tfus | 403.75 | K | Joback Calculated Property |
| Vc | 1.111 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [845.89; 942.40] | J/mol×K | [741.86; 918.35] |
|
| Cp,gas | 845.89 | J/mol×K | 741.86 | Joback Calculated Property |
| Cp,gas | 864.11 | J/mol×K | 771.27 | Joback Calculated Property |
| Cp,gas | 881.44 | J/mol×K | 800.69 | Joback Calculated Property |
| Cp,gas | 897.90 | J/mol×K | 830.10 | Joback Calculated Property |
| Cp,gas | 913.53 | J/mol×K | 859.52 | Joback Calculated Property |
| Cp,gas | 928.35 | J/mol×K | 888.93 | Joback Calculated Property |
| Cp,gas | 942.40 | J/mol×K | 918.35 | Joback Calculated Property |
| η | [0.0001074; 0.0020022] | Pa×s | [403.75; 741.86] |
|
| η | 0.0020022 | Pa×s | 403.75 | Joback Calculated Property |
| η | 0.0009121 | Pa×s | 460.10 | Joback Calculated Property |
| η | 0.0004933 | Pa×s | 516.45 | Joback Calculated Property |
| η | 0.0003011 | Pa×s | 572.81 | Joback Calculated Property |
| η | 0.0002008 | Pa×s | 629.16 | Joback Calculated Property |
| η | 0.0001431 | Pa×s | 685.51 | Joback Calculated Property |
| η | 0.0001074 | Pa×s | 741.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Nonadecane-4,6-dione.
Sources
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