- InChI
- InChI=1S/C10H18O3/c1-7(2)9(11)5-4-8(3)6-10(12)13/h7-8H,4-6H2,1-3H3,(H,12,13)
- InChI Key
- SCOSFCLSJUKLDZ-UHFFFAOYSA-N
- Formula
- C10H18O3
- SMILES
- CC(CCC(=O)C(C)C)CC(=O)O
- Molecular Weight1
- 186.25
- 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).
- I : 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° | -366.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -637.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.25 | kJ/mol | Joback Calculated Property |
| log10WS | -1.90 | Crippen Calculated Property | |
| logPoct/wat | 2.103 | Crippen Calculated Property | |
| McVol | 160.770 | ml/mol | McGowan Calculated Property |
| Pc | 2646.11 | kPa | Joback Calculated Property |
| I | 2660.00 | NIST | |
| Tboil | 627.24 | K | Joback Calculated Property |
| Tc | 807.71 | K | Joback Calculated Property |
| Tfus | 333.14 | K | Joback Calculated Property |
| Vc | 0.615 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [422.23; 485.58] | J/mol×K | [627.24; 807.71] | 
|
| Cp,gas | 422.23 | J/mol×K | 627.24 | Joback Calculated Property |
| Cp,gas | 434.21 | J/mol×K | 657.32 | Joback Calculated Property |
| Cp,gas | 445.59 | J/mol×K | 687.40 | Joback Calculated Property |
| Cp,gas | 456.41 | J/mol×K | 717.47 | Joback Calculated Property |
| Cp,gas | 466.67 | J/mol×K | 747.55 | Joback Calculated Property |
| Cp,gas | 476.38 | J/mol×K | 777.63 | Joback Calculated Property |
| Cp,gas | 485.58 | J/mol×K | 807.71 | Joback Calculated Property |
| η | [0.0000772; 0.0112567] | Pa×s | [333.14; 627.24] |
|
| η | 0.0112567 | Pa×s | 333.14 | Joback Calculated Property |
| η | 0.0028810 | Pa×s | 382.16 | Joback Calculated Property |
| η | 0.0010052 | Pa×s | 431.17 | Joback Calculated Property |
| η | 0.0004348 | Pa×s | 480.19 | Joback Calculated Property |
| η | 0.0002197 | Pa×s | 529.21 | Joback Calculated Property |
| η | 0.0001246 | Pa×s | 578.22 | Joback Calculated Property |
| η | 0.0000772 | Pa×s | 627.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,7-Dimethyl-6-oxo-octanoic acid.
Sources
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