- InChI
- InChI=1S/C12H22O/c1-3-5-6-7-8-9-11-12(13)10-4-2/h4,10H,3,5-9,11H2,1-2H3/b10-4+
- InChI Key
- RBDKOLXWSXOZLC-ONNFQVAWSA-N
- Formula
- C12H22O
- SMILES
- CC=CC(=O)CCCCCCCC
- Molecular Weight1
- 182.30
- CAS
- 65570-26-5
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5996 | Relay (... Calculated Property | |
| ΔfG° | 1.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -320.35 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 28.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.78 | kJ/mol | Relay (... Calculated Property |
| IE | 9.14 | eV | Relay (... Calculated Property |
| log10WS | -4.22 | Relay (... Calculated Property | |
| logPoct/wat | 3.882 | Crippen Calculated Property | |
| McVol | 177.210 | ml/mol | McGowan Calculated Property |
| Pc | 1966.56 | kPa | Joback Calculated Property |
| I | 1905.00 | NIST | |
| Tboil | 489.59 | K | Relay (... Calculated Property |
| Tc | 700.89 | K | Relay (... Calculated Property |
| Tfus | 271.62 | K | Relay (... Calculated Property |
| Vc | 0.662 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [418.56; 502.21] | J/mol×K | [531.99; 709.19] | 
|
| Cp,gas | 418.56 | J/mol×K | 531.99 | Joback Calculated Property |
| Cp,gas | 434.19 | J/mol×K | 561.52 | Joback Calculated Property |
| Cp,gas | 449.11 | J/mol×K | 591.06 | Joback Calculated Property |
| Cp,gas | 463.35 | J/mol×K | 620.59 | Joback Calculated Property |
| Cp,gas | 476.93 | J/mol×K | 650.12 | Joback Calculated Property |
| Cp,gas | 489.87 | J/mol×K | 679.66 | Joback Calculated Property |
| Cp,gas | 502.21 | J/mol×K | 709.19 | Joback Calculated Property |
| η | [0.0001963; 0.0040892] | Pa×s | [269.85; 531.99] |
|
| η | 0.0040892 | Pa×s | 269.85 | Joback Calculated Property |
| η | 0.0017328 | Pa×s | 313.54 | Joback Calculated Property |
| η | 0.0009059 | Pa×s | 357.23 | Joback Calculated Property |
| η | 0.0005455 | Pa×s | 400.92 | Joback Calculated Property |
| η | 0.0003629 | Pa×s | 444.61 | Joback Calculated Property |
| η | 0.0002597 | Pa×s | 488.30 | Joback Calculated Property |
| η | 0.0001963 | Pa×s | 531.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to dodec-2-en-4-one.
Sources
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