- InChI
- InChI=1S/C11H20O2/c1-6-11(4)8-7-9(13-11)10(2,3)12-5/h6,9H,1,7-8H2,2-5H3
- InChI Key
- YBLBDOWUZVNOKH-UHFFFAOYSA-N
- Formula
- C11H20O2
- SMILES
- C=CC1(C)CCC(C(C)(C)OC)O1
- Molecular Weight1
- 184.28
- CAS
- 126657-18-9
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3469 | Relay (1.0) Calculated Property | |
| ΔfG° | -35.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -347.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.30 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.85 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.535 | Crippen Calculated Property | |
| McVol | 162.430 | ml/mol | McGowan Calculated Property |
| Pc | 2386.52 | kPa | Joback Calculated Property |
| Tboil | 475.61 | K | Relay (1.0) Calculated Property |
| Tc | 665.83 | K | Relay (1.0) Calculated Property |
| Tfus | 220.57 | K | Relay (1.0) Calculated Property |
| Vc | 0.584 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [393.83; 493.42] | J/mol×K | [504.75; 714.49] | 
|
| Cp,gas | 393.83 | J/mol×K | 504.75 | Joback Calculated Property |
| Cp,gas | 413.17 | J/mol×K | 539.71 | Joback Calculated Property |
| Cp,gas | 431.26 | J/mol×K | 574.66 | Joback Calculated Property |
| Cp,gas | 448.21 | J/mol×K | 609.62 | Joback Calculated Property |
| Cp,gas | 464.15 | J/mol×K | 644.58 | Joback Calculated Property |
| Cp,gas | 479.17 | J/mol×K | 679.53 | Joback Calculated Property |
| Cp,gas | 493.42 | J/mol×K | 714.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-(2-Methoxypropan-2-yl)-2-methyl-2-vinyltetrahydrofuran.
Sources
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