- InChI
- InChI=1S/C10H18O/c1-6-9(7-8(2)3)10(4,5)11/h6-7,9,11H,1H2,2-5H3/t9-/m1/s1
- InChI Key
- JWGLVEFPXSKNBN-SECBINFHSA-N
- Formula
- C10H18O
- SMILES
- C=CC(C=C(C)C)C(C)(C)O
- Molecular Weight1
- 154.25
- CAS
- 35671-15-9
- 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° | 56.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -183.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.22 | kJ/mol | Joback Calculated Property |
| log10WS | -2.85 | Crippen Calculated Property | |
| logPoct/wat | 2.526 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2603.08 | kPa | Joback Calculated Property |
| Inp | 1038.70 | NIST | |
| Tboil | 517.43 | K | Joback Calculated Property |
| Tc | 700.79 | K | Joback Calculated Property |
| Tfus | 229.90 | K | Joback Calculated Property |
| Vc | 0.559 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.28; 418.68] | J/mol×K | [517.43; 700.79] | 
|
| Cp,gas | 347.28 | J/mol×K | 517.43 | Joback Calculated Property |
| Cp,gas | 360.97 | J/mol×K | 547.99 | Joback Calculated Property |
| Cp,gas | 373.89 | J/mol×K | 578.55 | Joback Calculated Property |
| Cp,gas | 386.07 | J/mol×K | 609.11 | Joback Calculated Property |
| Cp,gas | 397.57 | J/mol×K | 639.67 | Joback Calculated Property |
| Cp,gas | 408.42 | J/mol×K | 670.23 | Joback Calculated Property |
| Cp,gas | 418.68 | J/mol×K | 700.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (S)-2,5-Dimethyl-3-vinylhex-4-en-2-ol.
Sources
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