- InChI
- InChI=1S/C9H16O/c1-4-8-6-7-9(3,5-2)10-8/h5,8H,2,4,6-7H2,1,3H3
- InChI Key
- DVPIINWPSFQJCO-UHFFFAOYSA-N
- Formula
- C9H16O
- SMILES
- C=CC1(C)CCC(CC)O1
- Molecular Weight1
- 140.22
- CAS
- 104188-14-9
- 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° | 49.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -180.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.27 | kJ/mol | Joback Calculated Property |
| log10WS | -2.65 | Crippen Calculated Property | |
| logPoct/wat | 2.520 | Crippen Calculated Property | |
| McVol | 128.380 | ml/mol | McGowan Calculated Property |
| Pc | 2899.85 | kPa | Joback Calculated Property |
| Inp | [910.90; 947.00] |
|
|
| Inp | 910.90 | NIST | |
| Inp | 947.00 | NIST | |
| Inp | 910.90 | NIST | |
| Inp | 947.00 | NIST | |
| Tboil | 439.80 | K | Joback Calculated Property |
| Tc | 643.38 | K | Joback Calculated Property |
| Tfus | 246.56 | K | Joback Calculated Property |
| Vc | 0.479 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [273.18; 361.17] | J/mol×K | [439.80; 643.38] |
|
| Cp,gas | 273.18 | J/mol×K | 439.80 | Joback Calculated Property |
| Cp,gas | 290.35 | J/mol×K | 473.73 | Joback Calculated Property |
| Cp,gas | 306.39 | J/mol×K | 507.66 | Joback Calculated Property |
| Cp,gas | 321.39 | J/mol×K | 541.59 | Joback Calculated Property |
| Cp,gas | 335.46 | J/mol×K | 575.52 | Joback Calculated Property |
| Cp,gas | 348.69 | J/mol×K | 609.45 | Joback Calculated Property |
| Cp,gas | 361.17 | J/mol×K | 643.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-ethyl-5-methyl-5-vinyl-tetrahydrofuran.
Sources
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