- InChI
- InChI=1S/C11H18O/c1-4-5-6-7-10(2)8-9-11(3)12/h4H,1-2,5-9H2,3H3
- InChI Key
- MWVKBWOAAKHSGS-UHFFFAOYSA-N
- Formula
- C11H18O
- SMILES
- C=CCCCC(=C)CCC(C)=O
- Molecular Weight1
- 166.26
- Other Names
-
- 5-Methylene-9-decen-2-one
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 79.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -141.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.57 | kJ/mol | Joback Calculated Property |
| log10WS | -3.41 | Crippen Calculated Property | |
| logPoct/wat | 3.268 | Crippen Calculated Property | |
| McVol | 158.820 | ml/mol | McGowan Calculated Property |
| Pc | 2220.80 | kPa | Joback Calculated Property |
| I | [1911.00; 1911.00] |
|
|
| I | 1911.00 | NIST | |
| I | 1911.00 | NIST | |
| Tboil | 498.19 | K | Joback Calculated Property |
| Tc | 679.23 | K | Joback Calculated Property |
| Tfus | 246.18 | K | Joback Calculated Property |
| Vc | 0.621 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.46; 428.20] | J/mol×K | [498.19; 679.23] |
|
| Cp,gas | 351.46 | J/mol×K | 498.19 | Joback Calculated Property |
| Cp,gas | 365.86 | J/mol×K | 528.36 | Joback Calculated Property |
| Cp,gas | 379.58 | J/mol×K | 558.54 | Joback Calculated Property |
| Cp,gas | 392.65 | J/mol×K | 588.71 | Joback Calculated Property |
| Cp,gas | 405.09 | J/mol×K | 618.89 | Joback Calculated Property |
| Cp,gas | 416.93 | J/mol×K | 649.06 | Joback Calculated Property |
| Cp,gas | 428.20 | J/mol×K | 679.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Decen-2-one, 5-methylene-.
Sources
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