- InChI
- InChI=1S/C5H10O2/c6-3-5-1-2-7-4-5/h5-6H,1-4H2
- InChI Key
- PCPUMGYALMOCHF-UHFFFAOYSA-N
- Formula
- C5H10O2
- SMILES
- OCC1CCOC1
- Molecular Weight1
- 102.13
- CAS
- 15833-61-1
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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° | -195.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -370.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.17 | kJ/mol | Joback Calculated Property |
| log10WS | 0.08 | Crippen Calculated Property | |
| logPoct/wat | 0.015 | Crippen Calculated Property | |
| McVol | 82.190 | ml/mol | McGowan Calculated Property |
| Pc | 4856.20 | kPa | Joback Calculated Property |
| Inp | 913.50 | NIST | |
| I | 2309.00 | NIST | |
| Tboil | 448.21 | K | Joback Calculated Property |
| Tc | 637.66 | K | Joback Calculated Property |
| Tfus | 244.40 | K | Joback Calculated Property |
| Vc | 0.296 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [177.23; 233.15] | J/mol×K | [448.21; 637.66] | 
|
| Cp,gas | 177.23 | J/mol×K | 448.21 | Joback Calculated Property |
| Cp,gas | 187.81 | J/mol×K | 479.78 | Joback Calculated Property |
| Cp,gas | 197.87 | J/mol×K | 511.36 | Joback Calculated Property |
| Cp,gas | 207.41 | J/mol×K | 542.93 | Joback Calculated Property |
| Cp,gas | 216.46 | J/mol×K | 574.51 | Joback Calculated Property |
| Cp,gas | 225.03 | J/mol×K | 606.08 | Joback Calculated Property |
| Cp,gas | 233.15 | J/mol×K | 637.66 | Joback Calculated Property |
| η | [0.0003221; 0.0436528] | Pa×s | [244.40; 448.21] |
|
| η | 0.0436528 | Pa×s | 244.40 | Joback Calculated Property |
| η | 0.0116912 | Pa×s | 278.37 | Joback Calculated Property |
| η | 0.0041702 | Pa×s | 312.34 | Joback Calculated Property |
| η | 0.0018209 | Pa×s | 346.30 | Joback Calculated Property |
| η | 0.0009219 | Pa×s | 380.27 | Joback Calculated Property |
| η | 0.0005219 | Pa×s | 414.24 | Joback Calculated Property |
| η | 0.0003221 | Pa×s | 448.21 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 349.70 | K | 0.50 | NIST |
Similar Compounds
Find more compounds similar to .+/-.-Tetrahydro-3-furanmethanol.
Sources
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