- InChI
- InChI=1S/C14H28O/c1-5-12(2)8-6-9-13(3)10-7-11-14(4)15/h12-13H,5-11H2,1-4H3
- InChI Key
- CVUJPEFABHFRBO-UHFFFAOYSA-N
- Formula
- C14H28O
- SMILES
- CCC(C)CCCC(C)CCCC(C)=O
- Molecular Weight1
- 212.37
- 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° | -66.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -455.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.73 | kJ/mol | Joback Calculated Property |
| log10WS | -4.48 | Crippen Calculated Property | |
| logPoct/wat | 4.598 | Crippen Calculated Property | |
| McVol | 209.690 | ml/mol | McGowan Calculated Property |
| Pc | 1621.98 | kPa | Joback Calculated Property |
| Inp | 1500.00 | NIST | |
| Tboil | 572.71 | K | Joback Calculated Property |
| Tc | 746.61 | K | Joback Calculated Property |
| Tfus | 267.47 | K | Joback Calculated Property |
| Vc | 0.814 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [538.15; 634.03] | J/mol×K | [572.71; 746.61] | 
|
| Cp,gas | 538.15 | J/mol×K | 572.71 | Joback Calculated Property |
| Cp,gas | 556.00 | J/mol×K | 601.69 | Joback Calculated Property |
| Cp,gas | 573.08 | J/mol×K | 630.68 | Joback Calculated Property |
| Cp,gas | 589.40 | J/mol×K | 659.66 | Joback Calculated Property |
| Cp,gas | 604.99 | J/mol×K | 688.65 | Joback Calculated Property |
| Cp,gas | 619.86 | J/mol×K | 717.63 | Joback Calculated Property |
| Cp,gas | 634.03 | J/mol×K | 746.61 | Joback Calculated Property |
| η | [0.0001695; 0.0082611] | Pa×s | [267.47; 572.71] |
|
| η | 0.0082611 | Pa×s | 267.47 | Joback Calculated Property |
| η | 0.0025759 | Pa×s | 318.34 | Joback Calculated Property |
| η | 0.0011073 | Pa×s | 369.22 | Joback Calculated Property |
| η | 0.0005840 | Pa×s | 420.09 | Joback Calculated Property |
| η | 0.0003537 | Pa×s | 470.96 | Joback Calculated Property |
| η | 0.0002362 | Pa×s | 521.84 | Joback Calculated Property |
| η | 0.0001695 | Pa×s | 572.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Dodecanone, 6,10-dimethyl.
Sources
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