- InChI
- InChI=1S/C10H18O/c1-5-10(4)7-6-9(11-10)8(2)3/h5,8-9H,1,6-7H2,2-4H3
- InChI Key
- GPVKUNYYWAKDRY-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- C=CC1(C)CCC(C(C)C)O1
- Molecular Weight1
- 154.25
- CAS
- 13679-86-2
- Other Names
-
- tetrahydro-5-isopropenyl-2-methyl-2-vinylfuran
- 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° | 55.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -206.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.10 | kJ/mol | Joback Calculated Property |
| log10WS | -2.83 | Crippen Calculated Property | |
| logPoct/wat | 2.766 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 2643.39 | kPa | Joback Calculated Property |
| I | [1074.00; 1074.00] |
|
|
| I | 1074.00 | NIST | |
| I | 1074.00 | NIST | |
| Tboil | 462.24 | K | Joback Calculated Property |
| Tc | 668.06 | K | Joback Calculated Property |
| Tfus | 242.83 | K | Joback Calculated Property |
| Vc | 0.529 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [317.54; 412.37] | J/mol×K | [462.24; 668.06] |
|
| Cp,gas | 317.54 | J/mol×K | 462.24 | Joback Calculated Property |
| Cp,gas | 335.96 | J/mol×K | 496.54 | Joback Calculated Property |
| Cp,gas | 353.20 | J/mol×K | 530.85 | Joback Calculated Property |
| Cp,gas | 369.36 | J/mol×K | 565.15 | Joback Calculated Property |
| Cp,gas | 384.54 | J/mol×K | 599.45 | Joback Calculated Property |
| Cp,gas | 398.84 | J/mol×K | 633.76 | Joback Calculated Property |
| Cp,gas | 412.37 | J/mol×K | 668.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-methyl-2-vinyl-5-isopropyltetrahydrofuran.
Sources
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