- InChI
- InChI=1S/C6H12O2/c1-7-5-6-3-2-4-8-6/h6H,2-5H2,1H3
- InChI Key
- IEOPZUMPHCZMCS-UHFFFAOYSA-N
- Formula
- C6H12O2
- SMILES
- COCC1CCCO1
- Molecular Weight1
- 116.16
- CAS
- 19354-27-9
- Other Names
-
- 2-(Methoxymethyl)tetrahydrofuran
- Methyl tetrahydrofurfuryl ether
- Tetrahydrofurfuryl methyl ether
- 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).
- 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° | -154.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -370.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.13 | kJ/mol | Joback Calculated Property |
| log10WS | -0.52 | Crippen Calculated Property | |
| logPoct/wat | 0.812 | Crippen Calculated Property | |
| McVol | 96.280 | ml/mol | McGowan Calculated Property |
| Pc | 3718.02 | kPa | Joback Calculated Property |
| Tboil | 413.20 | K | NIST |
| Tc | 597.33 | K | Joback Calculated Property |
| Tfus | 217.08 | K | Joback Calculated Property |
| Vc | 0.351 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [189.55; 260.51] | J/mol×K | [401.33; 597.33] | 
|
| Cp,gas | 189.55 | J/mol×K | 401.33 | Joback Calculated Property |
| Cp,gas | 202.73 | J/mol×K | 434.00 | Joback Calculated Property |
| Cp,gas | 215.35 | J/mol×K | 466.66 | Joback Calculated Property |
| Cp,gas | 227.44 | J/mol×K | 499.33 | Joback Calculated Property |
| Cp,gas | 238.99 | J/mol×K | 532.00 | Joback Calculated Property |
| Cp,gas | 250.01 | J/mol×K | 564.66 | Joback Calculated Property |
| Cp,gas | 260.51 | J/mol×K | 597.33 | Joback Calculated Property |
| η | [0.0003294; 0.0036343] | Pa×s | [217.08; 401.33] |
|
| η | 0.0036343 | Pa×s | 217.08 | Joback Calculated Property |
| η | 0.0019008 | Pa×s | 247.79 | Joback Calculated Property |
| η | 0.0011470 | Pa×s | 278.50 | Joback Calculated Property |
| η | 0.0007651 | Pa×s | 309.20 | Joback Calculated Property |
| η | 0.0005491 | Pa×s | 339.91 | Joback Calculated Property |
| η | 0.0004164 | Pa×s | 370.62 | Joback Calculated Property |
| η | 0.0003294 | Pa×s | 401.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan, tetrahydro-2-(methoxymethyl)-.
Sources
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