- InChI
- InChI=1S/C10H16O/c1-5-9(2)7-6-8-10(3,4)11/h5-6,8,11H,1-2,7H2,3-4H3/b8-6+
- InChI Key
- NOEQSPUVXRMJBW-SOFGYWHQSA-N
- Formula
- C10H16O
- SMILES
- C=CC(=C)CC=CC(C)(C)O
- Molecular Weight1
- 152.23
- Other Names
-
- 2-Methyl-6-methylene-octa-3,7-dien-2-ol
- 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° | 146.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -52.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.94 | 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 | 2695.80 | kPa | Joback Calculated Property |
| I | [1626.00; 1632.00] |
|
|
| I | 1626.00 | NIST | |
| I | 1628.00 | NIST | |
| I | Outlier 1632.00 | NIST | |
| I | 1626.00 | NIST | |
| I | 1626.00 | NIST | |
| I | 1626.00 | NIST | |
| I | 1628.00 | NIST | |
| I | 1628.00 | NIST | |
| Tboil | 514.55 | K | Joback Calculated Property |
| Tc | 697.69 | K | Joback Calculated Property |
| Tfus | 243.14 | K | Joback Calculated Property |
| Vc | 0.546 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [328.52; 394.75] | J/mol×K | [514.55; 697.69] |
|
| Cp,gas | 328.52 | J/mol×K | 514.55 | Joback Calculated Property |
| Cp,gas | 341.30 | J/mol×K | 545.07 | Joback Calculated Property |
| Cp,gas | 353.32 | J/mol×K | 575.60 | Joback Calculated Property |
| Cp,gas | 364.63 | J/mol×K | 606.12 | Joback Calculated Property |
| Cp,gas | 375.27 | J/mol×K | 636.64 | Joback Calculated Property |
| Cp,gas | 385.29 | J/mol×K | 667.16 | Joback Calculated Property |
| Cp,gas | 394.75 | J/mol×K | 697.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-6-methylene-3,7-octadien-2-ol.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.