- InChI
- InChI=1S/C10H18O2/c1-8(11)6-5-7-10(3,4)9(2)12/h5-7H2,1-4H3
- InChI Key
- RMVQEJVZIPNRJR-UHFFFAOYSA-N
- Formula
- C10H18O2
- SMILES
- CC(=O)CCCC(C)(C)C(C)=O
- Molecular Weight1
- 170.25
- 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° | -221.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -483.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.05 | kJ/mol | Joback Calculated Property |
| log10WS | -2.33 | Crippen Calculated Property | |
| logPoct/wat | 2.361 | Crippen Calculated Property | |
| McVol | 154.900 | ml/mol | McGowan Calculated Property |
| Pc | 2419.50 | kPa | Joback Calculated Property |
| Inp | 1290.00 | NIST | |
| Tboil | 532.71 | K | Joback Calculated Property |
| Tc | 725.16 | K | Joback Calculated Property |
| Tfus | 304.74 | K | Joback Calculated Property |
| Vc | 0.597 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [368.04; 443.78] | J/mol×K | [532.71; 725.16] | 
|
| Cp,gas | 368.04 | J/mol×K | 532.71 | Joback Calculated Property |
| Cp,gas | 382.51 | J/mol×K | 564.79 | Joback Calculated Property |
| Cp,gas | 396.21 | J/mol×K | 596.86 | Joback Calculated Property |
| Cp,gas | 409.15 | J/mol×K | 628.94 | Joback Calculated Property |
| Cp,gas | 421.37 | J/mol×K | 661.01 | Joback Calculated Property |
| Cp,gas | 432.90 | J/mol×K | 693.09 | Joback Calculated Property |
| Cp,gas | 443.78 | J/mol×K | 725.16 | Joback Calculated Property |
| η | [0.0002734; 0.0044400] | Pa×s | [304.74; 532.71] |
|
| η | 0.0044400 | Pa×s | 304.74 | Joback Calculated Property |
| η | 0.0021567 | Pa×s | 342.74 | Joback Calculated Property |
| η | 0.0012100 | Pa×s | 380.73 | Joback Calculated Property |
| η | 0.0007539 | Pa×s | 418.73 | Joback Calculated Property |
| η | 0.0005082 | Pa×s | 456.72 | Joback Calculated Property |
| η | 0.0003640 | Pa×s | 494.72 | Joback Calculated Property |
| η | 0.0002734 | Pa×s | 532.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3-Dimethyl-2,7-octanedione.
Sources
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