- InChI
- InChI=1S/C6H12O2/c7-5-6-3-1-2-4-8-6/h6-7H,1-5H2
- InChI Key
- ROTONRWJLXYJBD-UHFFFAOYSA-N
- Formula
- C6H12O2
- SMILES
- OCC1CCCCO1
- Molecular Weight1
- 116.16
- CAS
- 100-72-1
- Other Names
-
- Tetrahydropyran-2-carbinol
- Tetrahydropyran-2-methanol
- Tetrahydropyranyl-2-methanol
- 2-(Hydroxymethyl)tetrahydropyran
- Pyran-2-methanol, tetrahydro-
- 2-Methanol, tetrahydropyran
- 2-Methyloltetrahydro-1,4-pyran
- 2-Tetrahydropyranilcarbinol
- Tetrahydro-2H-pyran-2-methanol
- NSC 5221
- tetrahydropyran-2-ylmethanol
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | -198.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -397.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.57 | kJ/mol | Joback Calculated Property |
| log10WS | -0.69 | Crippen Calculated Property | |
| logPoct/wat | 0.548 | Crippen Calculated Property | |
| McVol | 96.280 | ml/mol | McGowan Calculated Property |
| Pc | 4409.10 | kPa | Joback Calculated Property |
| Tboil | [459.95; 460.35] | K |
|
| Tboil | 460.20 | K | NIST |
| Tboil | 459.95 | K | NIST |
| Tboil | 460.35 | K | NIST |
| Tc | 669.95 | K | Joback Calculated Property |
| Tfus | 252.15 | K | Joback Calculated Property |
| Vc | 0.344 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [217.19; 283.17] | J/mol×K | [475.36; 669.95] |
|
| Cp,gas | 217.19 | J/mol×K | 475.36 | Joback Calculated Property |
| Cp,gas | 229.67 | J/mol×K | 507.79 | Joback Calculated Property |
| Cp,gas | 241.54 | J/mol×K | 540.22 | Joback Calculated Property |
| Cp,gas | 252.81 | J/mol×K | 572.65 | Joback Calculated Property |
| Cp,gas | 263.50 | J/mol×K | 605.08 | Joback Calculated Property |
| Cp,gas | 273.61 | J/mol×K | 637.51 | Joback Calculated Property |
| Cp,gas | 283.17 | J/mol×K | 669.95 | Joback Calculated Property |
| Cp,liquid | 222.00 | J/mol×K | 298.15 | NIST |
| η | [0.0002250; 0.0543129] | Pa×s | [252.15; 475.36] |
|
| η | 0.0543129 | Pa×s | 252.15 | Joback Calculated Property |
| η | 0.0120921 | Pa×s | 289.35 | Joback Calculated Property |
| η | 0.0037910 | Pa×s | 326.55 | Joback Calculated Property |
| η | 0.0015067 | Pa×s | 363.75 | Joback Calculated Property |
| η | 0.0007107 | Pa×s | 400.96 | Joback Calculated Property |
| η | 0.0003808 | Pa×s | 438.16 | Joback Calculated Property |
| η | 0.0002250 | Pa×s | 475.36 | Joback Calculated Property |
| ΔvapH | 49.00 | kJ/mol | 402.00 | NIST |
Similar Compounds
Find more compounds similar to 2H-Pyran-2-methanol, tetrahydro-.
Sources
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