- InChI
- InChI=1S/C15H30O/c1-13(2)10-8-6-5-7-9-11-15(16)12-14(3)4/h13-14H,5-12H2,1-4H3
- InChI Key
- RGMWWSCJNNLNRK-UHFFFAOYSA-N
- Formula
- C15H30O
- SMILES
- CC(C)CCCCCCCC(=O)CC(C)C
- Molecular Weight1
- 226.40
- 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° | -58.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -476.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.95 | kJ/mol | Joback Calculated Property |
| log10WS | -4.90 | Crippen Calculated Property | |
| logPoct/wat | 4.988 | Crippen Calculated Property | |
| McVol | 223.780 | ml/mol | McGowan Calculated Property |
| Pc | 1503.48 | kPa | Joback Calculated Property |
| Inp | 1589.00 | NIST | |
| Tboil | 595.59 | K | Joback Calculated Property |
| Tc | 768.36 | K | Joback Calculated Property |
| Tfus | 278.74 | K | Joback Calculated Property |
| Vc | 0.870 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [591.20; 689.59] | J/mol×K | [595.59; 768.36] | 
|
| Cp,gas | 591.20 | J/mol×K | 595.59 | Joback Calculated Property |
| Cp,gas | 609.53 | J/mol×K | 624.38 | Joback Calculated Property |
| Cp,gas | 627.07 | J/mol×K | 653.18 | Joback Calculated Property |
| Cp,gas | 643.82 | J/mol×K | 681.97 | Joback Calculated Property |
| Cp,gas | 659.80 | J/mol×K | 710.77 | Joback Calculated Property |
| Cp,gas | 675.06 | J/mol×K | 739.56 | Joback Calculated Property |
| Cp,gas | 689.59 | J/mol×K | 768.36 | Joback Calculated Property |
| η | [0.0001521; 0.0075344] | Pa×s | [278.74; 595.59] |
|
| η | 0.0075344 | Pa×s | 278.74 | Joback Calculated Property |
| η | 0.0023422 | Pa×s | 331.55 | Joback Calculated Property |
| η | 0.0010038 | Pa×s | 384.36 | Joback Calculated Property |
| η | 0.0005279 | Pa×s | 437.17 | Joback Calculated Property |
| η | 0.0003189 | Pa×s | 489.97 | Joback Calculated Property |
| η | 0.0002125 | Pa×s | 542.78 | Joback Calculated Property |
| η | 0.0001521 | Pa×s | 595.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,12-Dimethyltridecan-4-one.
Sources
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