- InChI
- InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2
- InChI Key
- XDPCNPCKDGQBAN-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- OC1CCOC1
- Molecular Weight1
- 88.11
- CAS
- 453-20-3
- Other Names
-
- 3-Hydroxytetrahydrofuran
- Tetrahydro-3-furanol
- Tetrahydrofuran, 3-hydroxy-
- tetrahydrofuran-3-ol
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4903 | Relay (1.0) Calculated Property | |
| ΔfG° | -203.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -328.16 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.77 | eV | NIST |
| log10WS | 1.05 | Aq. Solubility Prediction | |
| logPoct/wat | -0.232 | Crippen Calculated Property | |
| McVol | 68.100 | ml/mol | McGowan Calculated Property |
| Pc | 5577.49 | kPa | Joback Calculated Property |
| I | 1619.00 | NIST | |
| Tboil | 454.20 | K | NIST |
| Tc | 641.61 | K | Relay (1.0) Calculated Property |
| Tfus | 262.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.254 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [138.66; 188.01] | J/mol×K | [425.33; 616.61] | 
|
| Cp,gas | 138.66 | J/mol×K | 425.33 | Joback Calculated Property |
| Cp,gas | 148.01 | J/mol×K | 457.21 | Joback Calculated Property |
| Cp,gas | 156.90 | J/mol×K | 489.09 | Joback Calculated Property |
| Cp,gas | 165.32 | J/mol×K | 520.97 | Joback Calculated Property |
| Cp,gas | 173.31 | J/mol×K | 552.85 | Joback Calculated Property |
| Cp,gas | 180.87 | J/mol×K | 584.73 | Joback Calculated Property |
| Cp,gas | 188.01 | J/mol×K | 616.61 | Joback Calculated Property |
| η | [0.0003729; 0.0517048] | Pa×s | [233.13; 425.33] |
|
| η | 0.0517048 | Pa×s | 233.13 | Joback Calculated Property |
| η | 0.0138328 | Pa×s | 265.16 | Joback Calculated Property |
| η | 0.0049173 | Pa×s | 297.20 | Joback Calculated Property |
| η | 0.0021377 | Pa×s | 329.23 | Joback Calculated Property |
| η | 0.0010773 | Pa×s | 361.26 | Joback Calculated Property |
| η | 0.0006070 | Pa×s | 393.30 | Joback Calculated Property |
| η | 0.0003729 | Pa×s | 425.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Furanol, tetrahydro-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
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