- InChI
- InChI=1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1
- InChI Key
- UJJLJRQIPMGXEZ-SCSAIBSYSA-N
- Formula
- C5H8O3
- SMILES
- O=C(O)C1CCCO1
- Molecular Weight1
- 116.12
- CAS
- 16874-33-2
- Other Names
-
- 2-Furancarboxylic acid, tetrahydro-
- Tetrahydro-2-furancarboxylic acid
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -324.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -482.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.92 | kJ/mol | Joback Calculated Property |
| log10WS | -0.11 | Crippen Calculated Property | |
| logPoct/wat | 0.250 | Crippen Calculated Property | |
| McVol | 83.760 | ml/mol | McGowan Calculated Property |
| Pc | 5312.41 | kPa | Joback Calculated Property |
| Tboil | 502.08 | K | Joback Calculated Property |
| Tc | 701.79 | K | Joback Calculated Property |
| Tfus | 294.33 | K | Joback Calculated Property |
| Vc | 0.302 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [191.84; 242.08] | J/mol×K | [502.08; 701.79] | 
|
| Cp,gas | 191.84 | J/mol×K | 502.08 | Joback Calculated Property |
| Cp,gas | 201.51 | J/mol×K | 535.37 | Joback Calculated Property |
| Cp,gas | 210.64 | J/mol×K | 568.65 | Joback Calculated Property |
| Cp,gas | 219.24 | J/mol×K | 601.94 | Joback Calculated Property |
| Cp,gas | 227.34 | J/mol×K | 635.22 | Joback Calculated Property |
| Cp,gas | 234.94 | J/mol×K | 668.51 | Joback Calculated Property |
| Cp,gas | 242.08 | J/mol×K | 701.79 | Joback Calculated Property |
| η | [0.0002734; 0.0157770] | Pa×s | [294.33; 502.08] |
|
| η | 0.0157770 | Pa×s | 294.33 | Joback Calculated Property |
| η | 0.0056232 | Pa×s | 328.95 | Joback Calculated Property |
| η | 0.0024394 | Pa×s | 363.58 | Joback Calculated Property |
| η | 0.0012236 | Pa×s | 398.20 | Joback Calculated Property |
| η | 0.0006854 | Pa×s | 432.83 | Joback Calculated Property |
| η | 0.0004184 | Pa×s | 467.45 | Joback Calculated Property |
| η | 0.0002734 | Pa×s | 502.08 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 401.70 | K | 1.70 | NIST |
Similar Compounds
Find more compounds similar to 2-Furoic acid, tetrahydro.
Sources
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