- InChI
- InChI=1S/C11H20O/c1-4-5-6-7-11(12)9-8-10(2)3/h8-10H,4-7H2,1-3H3/b9-8+
- InChI Key
- WLJBQBMNNUHELQ-CMDGGOBGSA-N
- Formula
- C11H20O
- SMILES
- CCCCCC(=O)C=CC(C)C
- Molecular Weight1
- 168.28
- CAS
- 32064-75-8
- 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° | -9.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -271.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.40 | kJ/mol | Joback Calculated Property |
| log10WS | -3.32 | Crippen Calculated Property | |
| logPoct/wat | 3.348 | Crippen Calculated Property | |
| McVol | 163.120 | ml/mol | McGowan Calculated Property |
| Pc | 2161.32 | kPa | Joback Calculated Property |
| Tboil | 223.50 ± 4.00 | K | NIST |
| Tc | 691.20 | K | Joback Calculated Property |
| Tfus | 243.58 | K | Joback Calculated Property |
| Vc | 0.631 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [371.23; 452.78] | J/mol×K | [508.67; 691.20] | 
|
| Cp,gas | 371.23 | J/mol×K | 508.67 | Joback Calculated Property |
| Cp,gas | 386.53 | J/mol×K | 539.09 | Joback Calculated Property |
| Cp,gas | 401.11 | J/mol×K | 569.51 | Joback Calculated Property |
| Cp,gas | 415.00 | J/mol×K | 599.94 | Joback Calculated Property |
| Cp,gas | 428.22 | J/mol×K | 630.36 | Joback Calculated Property |
| Cp,gas | 440.81 | J/mol×K | 660.78 | Joback Calculated Property |
| Cp,gas | 452.78 | J/mol×K | 691.20 | Joback Calculated Property |
| η | [0.0001998; 0.0062124] | Pa×s | [243.58; 508.67] |
|
| η | 0.0062124 | Pa×s | 243.58 | Joback Calculated Property |
| η | 0.0022568 | Pa×s | 287.76 | Joback Calculated Property |
| η | 0.0010735 | Pa×s | 331.94 | Joback Calculated Property |
| η | 0.0006080 | Pa×s | 376.12 | Joback Calculated Property |
| η | 0.0003881 | Pa×s | 420.31 | Joback Calculated Property |
| η | 0.0002698 | Pa×s | 464.49 | Joback Calculated Property |
| η | 0.0001998 | Pa×s | 508.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Decen-5-one, 2-methyl-.
Sources
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