- InChI
- InChI=1S/C10H18O/c1-5-8(2)9-6-7-10(3,4)11-9/h5,9H,6-7H2,1-4H3/b8-5+
- InChI Key
- LPEYLSKLVYWOEQ-VMPITWQZSA-N
- Formula
- C10H18O
- SMILES
- CC=C(C)C1CCC(C)(C)O1
- Molecular Weight1
- 154.25
- CAS
- 7416-35-5
- Other Names
-
- 2,2-dimethyl-5-(1 -methyl-1-propenyl)-tetrahydrofuran
- 2,2-dimethyl-5-(1-methylpropenyl)tetrahydrofuran
- Tetrahydrofuran, 2,2-dimethyl-5-(1-methylpropenyl)
- 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.
- 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° | 42.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -218.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.20 | kJ/mol | Joback Calculated Property |
| log10WS | -3.07 | Crippen Calculated Property | |
| logPoct/wat | 2.910 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 2662.52 | kPa | Joback Calculated Property |
| Inp | [1035.00; 1049.00] |
|
|
| Inp | 1035.00 | NIST | |
| Inp | 1035.00 | NIST | |
| Inp | 1045.60 | NIST | |
| Inp | 1049.00 | NIST | |
| Inp | 1049.00 | NIST | |
| Inp | 1045.60 | NIST | |
| I | [1198.00; 1253.00] |
|
|
| I | 1253.00 | NIST | |
| I | 1237.00 | NIST | |
| I | 1198.00 | NIST | |
| I | 1198.00 | NIST | |
| Tboil | 470.04 | K | Joback Calculated Property |
| Tc | 680.66 | K | Joback Calculated Property |
| Tfus | 240.55 | K | Joback Calculated Property |
| Vc | 0.535 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [318.73; 413.51] | J/mol×K | [470.04; 680.66] |
|
| Cp,gas | 318.73 | J/mol×K | 470.04 | Joback Calculated Property |
| Cp,gas | 337.23 | J/mol×K | 505.14 | Joback Calculated Property |
| Cp,gas | 354.49 | J/mol×K | 540.25 | Joback Calculated Property |
| Cp,gas | 370.63 | J/mol×K | 575.35 | Joback Calculated Property |
| Cp,gas | 385.77 | J/mol×K | 610.45 | Joback Calculated Property |
| Cp,gas | 400.02 | J/mol×K | 645.55 | Joback Calculated Property |
| Cp,gas | 413.51 | J/mol×K | 680.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan, tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)-.
Sources
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