- InChI
- InChI=1S/C10H16O/c1-5-9(4)6-7-10(11)8(2)3/h5,10-11H,1-2,4,6-7H2,3H3
- InChI Key
- SQRIUUSIOSHZFA-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- C=CC(=C)CCC(O)C(=C)C
- Molecular Weight1
- 152.23
- CAS
- 22459-10-5
- 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).
- 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° | 140.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -50.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.30 | kJ/mol | Joback Calculated Property |
| log10WS | -2.94 | Crippen Calculated Property | |
| logPoct/wat | 2.446 | Crippen Calculated Property | |
| McVol | 144.730 | ml/mol | McGowan Calculated Property |
| Pc | 2651.56 | kPa | Joback Calculated Property |
| Inp | [1143.00; 1146.00] |
|
|
| Inp | 1146.00 | NIST | |
| Inp | 1146.00 | NIST | |
| Inp | 1143.00 | NIST | |
| Tboil | 509.74 | K | Joback Calculated Property |
| Tc | 685.17 | K | Joback Calculated Property |
| Tfus | 215.08 | K | Joback Calculated Property |
| Vc | 0.553 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [324.86; 389.89] | J/mol×K | [509.74; 685.17] |
|
| Cp,gas | 324.86 | J/mol×K | 509.74 | Joback Calculated Property |
| Cp,gas | 337.10 | J/mol×K | 538.98 | Joback Calculated Property |
| Cp,gas | 348.74 | J/mol×K | 568.22 | Joback Calculated Property |
| Cp,gas | 359.82 | J/mol×K | 597.46 | Joback Calculated Property |
| Cp,gas | 370.35 | J/mol×K | 626.69 | Joback Calculated Property |
| Cp,gas | 380.36 | J/mol×K | 655.93 | Joback Calculated Property |
| Cp,gas | 389.89 | J/mol×K | 685.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-6-methylene-octa-1,7-dien-3-ol.
Sources
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