- InChI
- InChI=1S/C6H12O2/c1-5-2-3-6(4-7)8-5/h5-7H,2-4H2,1H3
- InChI Key
- PCZHHBOJPSQUNS-UHFFFAOYSA-N
- Formula
- C6H12O2
- SMILES
- CC1CCC(CO)O1
- Molecular Weight1
- 116.16
- CAS
- 6126-49-4
- Other Names
-
- 5-Methyltetrahydrofuran-2-methanol,cis & trans
- 5-(Hydroxymethyl)tetrahydro-2-furanol
- Tetrahydro-5-methyl-2-furanmethanol
- Tetrahydro-5-methylfuran-2-methanol
- Furfuryl alcohol, tetrahydro-5-methyl-
- 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.
- 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° | -194.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -411.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.09 | kJ/mol | Joback Calculated Property |
| log10WS | -0.80 | Crippen Calculated Property | |
| logPoct/wat | 0.546 | Crippen Calculated Property | |
| McVol | 96.280 | ml/mol | McGowan Calculated Property |
| Pc | 4088.15 | kPa | Joback Calculated Property |
| Inp | 1075.00 | NIST | |
| Tboil | 466.42 | K | Joback Calculated Property |
| Tc | 653.58 | K | Joback Calculated Property |
| Tfus | 251.43 | K | Joback Calculated Property |
| Vc | 0.351 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [218.95; 282.76] | J/mol×K | [466.42; 653.58] | 
|
| Cp,gas | 218.95 | J/mol×K | 466.42 | Joback Calculated Property |
| Cp,gas | 230.92 | J/mol×K | 497.61 | Joback Calculated Property |
| Cp,gas | 242.33 | J/mol×K | 528.81 | Joback Calculated Property |
| Cp,gas | 253.21 | J/mol×K | 560.00 | Joback Calculated Property |
| Cp,gas | 263.57 | J/mol×K | 591.19 | Joback Calculated Property |
| Cp,gas | 273.41 | J/mol×K | 622.39 | Joback Calculated Property |
| Cp,gas | 282.76 | J/mol×K | 653.58 | Joback Calculated Property |
| η | [0.0002913; 0.0277287] | Pa×s | [251.43; 466.42] |
|
| η | 0.0277287 | Pa×s | 251.43 | Joback Calculated Property |
| η | 0.0080818 | Pa×s | 287.26 | Joback Calculated Property |
| η | 0.0030963 | Pa×s | 323.09 | Joback Calculated Property |
| η | 0.0014367 | Pa×s | 358.93 | Joback Calculated Property |
| η | 0.0007664 | Pa×s | 394.76 | Joback Calculated Property |
| η | 0.0004539 | Pa×s | 430.59 | Joback Calculated Property |
| η | 0.0002913 | Pa×s | 466.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Furanmethanol, tetrahydro-5-methyl-.
Sources
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