- InChI
- InChI=1S/C11H22O/c1-4-5-6-7-8-11(12)9-10(2)3/h10H,4-9H2,1-3H3
- InChI Key
- QNIWMSRDAQBYHO-UHFFFAOYSA-N
- Formula
- C11H22O
- SMILES
- CCCCCCC(=O)CC(C)C
- Molecular Weight1
- 170.29
- CAS
- 6628-25-7
- 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).
- Pvap : Vapor 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° | -89.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -388.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.44 | kJ/mol | Joback Calculated Property |
| log10WS | -3.47 | Crippen Calculated Property | |
| logPoct/wat | 3.572 | Crippen Calculated Property | |
| McVol | 167.420 | ml/mol | McGowan Calculated Property |
| Pc | 2060.49 | kPa | Joback Calculated Property |
| Tboil | 504.51 | K | Joback Calculated Property |
| Tc | 679.38 | K | Joback Calculated Property |
| Tfus | 248.66 | K | Joback Calculated Property |
| Vc | 0.651 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [388.41; 472.61] | J/mol×K | [504.51; 679.38] | 
|
| Cp,gas | 388.41 | J/mol×K | 504.51 | Joback Calculated Property |
| Cp,gas | 404.02 | J/mol×K | 533.65 | Joback Calculated Property |
| Cp,gas | 418.97 | J/mol×K | 562.80 | Joback Calculated Property |
| Cp,gas | 433.29 | J/mol×K | 591.94 | Joback Calculated Property |
| Cp,gas | 446.99 | J/mol×K | 621.09 | Joback Calculated Property |
| Cp,gas | 460.10 | J/mol×K | 650.23 | Joback Calculated Property |
| Cp,gas | 472.61 | J/mol×K | 679.38 | Joback Calculated Property |
| η | [0.0002371; 0.0065882] | Pa×s | [248.66; 504.51] |
|
| η | 0.0065882 | Pa×s | 248.66 | Joback Calculated Property |
| η | 0.0025234 | Pa×s | 291.30 | Joback Calculated Property |
| η | 0.0012349 | Pa×s | 333.94 | Joback Calculated Property |
| η | 0.0007105 | Pa×s | 376.59 | Joback Calculated Property |
| η | 0.0004574 | Pa×s | 419.23 | Joback Calculated Property |
| η | 0.0003195 | Pa×s | 461.87 | Joback Calculated Property |
| η | 0.0002371 | Pa×s | 504.51 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [370.68; 529.57] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.45783e+01 | |||
| Coefficient B | -4.18822e+03 | |||
| Coefficient C | -7.76060e+01 | |||
| Temperature range, min. | 370.68 | |||
| Temperature range, max. | 529.57 | |||
| Pvap | 1.33 | kPa | 370.68 | Calculated Property |
| Pvap | 3.00 | kPa | 388.33 | Calculated Property |
| Pvap | 6.20 | kPa | 405.99 | Calculated Property |
| Pvap | 11.88 | kPa | 423.64 | Calculated Property |
| Pvap | 21.38 | kPa | 441.30 | Calculated Property |
| Pvap | 36.44 | kPa | 458.95 | Calculated Property |
| Pvap | 59.23 | kPa | 476.61 | Calculated Property |
| Pvap | 92.41 | kPa | 494.26 | Calculated Property |
| Pvap | 139.05 | kPa | 511.92 | Calculated Property |
| Pvap | 202.67 | kPa | 529.57 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-4-decanone.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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