- InChI
- InChI=1S/C11H20O2/c1-5-11(4)7-6-10(13-11)8(2)9(3)12/h5,8-10,12H,1,6-7H2,2-4H3
- InChI Key
- DTMNLTMKMOJMPJ-UHFFFAOYSA-N
- Formula
- C11H20O2
- SMILES
- C=CC1(C)CCC(C(C)C(C)O)O1
- Molecular Weight1
- 184.28
- CAS
- 54783-61-8
- 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° | -74.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -384.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.62 | kJ/mol | Joback Calculated Property |
| log10WS | -2.62 | Crippen Calculated Property | |
| logPoct/wat | 2.127 | Crippen Calculated Property | |
| McVol | 162.430 | ml/mol | McGowan Calculated Property |
| Pc | 2654.29 | kPa | Joback Calculated Property |
| Inp | [1376.30; 1376.30] |
|
|
| Inp | 1376.30 | NIST | |
| Inp | 1376.30 | NIST | |
| Tboil | 576.86 | K | Joback Calculated Property |
| Tc | 771.52 | K | Joback Calculated Property |
| Tfus | 299.92 | K | Joback Calculated Property |
| Vc | 0.599 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [429.95; 513.67] | J/mol×K | [576.86; 771.52] |
|
| Cp,gas | 429.95 | J/mol×K | 576.86 | Joback Calculated Property |
| Cp,gas | 445.75 | J/mol×K | 609.30 | Joback Calculated Property |
| Cp,gas | 460.69 | J/mol×K | 641.75 | Joback Calculated Property |
| Cp,gas | 474.86 | J/mol×K | 674.19 | Joback Calculated Property |
| Cp,gas | 488.35 | J/mol×K | 706.64 | Joback Calculated Property |
| Cp,gas | 501.26 | J/mol×K | 739.08 | Joback Calculated Property |
| Cp,gas | 513.67 | J/mol×K | 771.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-(5-Methyl-5-vinyltetrahydrofuran-2-yl)butan-2-ol.
Sources
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