- InChI
- InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,8H,3-4,6-7H2,1-2H3
- InChI Key
- ODULZPPCXSTHDT-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- C=C(CC=O)CCC=C(C)C
- Molecular Weight1
- 152.23
- CAS
- 55050-40-3
- 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).
- 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° | 84.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -112.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.02 | kJ/mol | Joback Calculated Property |
| log10WS | -3.00 | Crippen Calculated Property | |
| logPoct/wat | 2.878 | Crippen Calculated Property | |
| McVol | 144.730 | ml/mol | McGowan Calculated Property |
| Pc | 2500.00 | kPa | Joback Calculated Property |
| Tboil | 477.46 | K | Joback Calculated Property |
| Tc | 663.69 | K | Joback Calculated Property |
| Tfus | 209.70 | K | Joback Calculated Property |
| Vc | 0.576 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [308.38; 380.46] | J/mol×K | [477.46; 663.69] | 
|
| Cp,gas | 308.38 | J/mol×K | 477.46 | Joback Calculated Property |
| Cp,gas | 322.01 | J/mol×K | 508.50 | Joback Calculated Property |
| Cp,gas | 334.96 | J/mol×K | 539.54 | Joback Calculated Property |
| Cp,gas | 347.25 | J/mol×K | 570.58 | Joback Calculated Property |
| Cp,gas | 358.90 | J/mol×K | 601.61 | Joback Calculated Property |
| Cp,gas | 369.96 | J/mol×K | 632.65 | Joback Calculated Property |
| Cp,gas | 380.46 | J/mol×K | 663.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7-methyl-3-methyleneoct-6-enal.
Sources
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