- InChI
- InChI=1S/C10H20O/c1-5-6-8(2)7-9(3)10(4)11/h8-9H,5-7H2,1-4H3
- InChI Key
- HSMZFNPREAWEOC-UHFFFAOYSA-N
- Formula
- C10H20O
- SMILES
- CCCC(C)CC(C)C(C)=O
- Molecular Weight1
- 156.27
- CAS
- 19781-14-7
- 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).
- 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° | -100.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -372.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.82 | kJ/mol | Joback Calculated Property |
| log10WS | -2.81 | Crippen Calculated Property | |
| logPoct/wat | 3.038 | Crippen Calculated Property | |
| McVol | 153.330 | ml/mol | McGowan Calculated Property |
| Pc | 2269.73 | kPa | Joback Calculated Property |
| Tboil | 481.19 | K | Joback Calculated Property |
| Tc | 661.30 | K | Joback Calculated Property |
| Tfus | 222.39 | K | Joback Calculated Property |
| Vc | 0.590 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [342.29; 424.04] | J/mol×K | [481.19; 661.30] | 
|
| Cp,gas | 342.29 | J/mol×K | 481.19 | Joback Calculated Property |
| Cp,gas | 357.47 | J/mol×K | 511.21 | Joback Calculated Property |
| Cp,gas | 372.01 | J/mol×K | 541.23 | Joback Calculated Property |
| Cp,gas | 385.92 | J/mol×K | 571.24 | Joback Calculated Property |
| Cp,gas | 399.22 | J/mol×K | 601.26 | Joback Calculated Property |
| Cp,gas | 411.92 | J/mol×K | 631.28 | Joback Calculated Property |
| Cp,gas | 424.04 | J/mol×K | 661.30 | Joback Calculated Property |
| η | [0.0002415; 0.0108635] | Pa×s | [222.39; 481.19] |
|
| η | 0.0108635 | Pa×s | 222.39 | Joback Calculated Property |
| η | 0.0034410 | Pa×s | 265.52 | Joback Calculated Property |
| η | 0.0015030 | Pa×s | 308.66 | Joback Calculated Property |
| η | 0.0008043 | Pa×s | 351.79 | Joback Calculated Property |
| η | 0.0004934 | Pa×s | 394.92 | Joback Calculated Property |
| η | 0.0003333 | Pa×s | 438.06 | Joback Calculated Property |
| η | 0.0002415 | Pa×s | 481.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,5-Dimethyl-2-octanone.
Sources
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