- InChI
- InChI=1S/C6H10O2/c1-7-6-2-4-8-5-3-6/h2H,3-5H2,1H3
- InChI Key
- FSMHNRHLQAABPS-UHFFFAOYSA-N
- Formula
- C6H10O2
- SMILES
- COC1=CCOCC1
- Molecular Weight1
- 114.14
- CAS
- 17327-22-9
- Other Names
-
- 2H-Pyran, 3,6-dihydro-4-methoxy-
- 3,6-dihydro-4-methoxy-2H-pyran
- 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° | -138.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -310.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.56 | kJ/mol | Joback Calculated Property |
| log10WS | -0.75 | Crippen Calculated Property | |
| logPoct/wat | 0.937 | Crippen Calculated Property | |
| McVol | 91.980 | ml/mol | McGowan Calculated Property |
| Pc | 4103.88 | kPa | Joback Calculated Property |
| Tboil | 414.41 | K | Joback Calculated Property |
| Tc | 622.94 | K | Joback Calculated Property |
| Tfus | 231.08 | K | Joback Calculated Property |
| Vc | 0.331 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [175.61; 240.02] | J/mol×K | [414.41; 622.94] | 
|
| Cp,gas | 175.61 | J/mol×K | 414.41 | Joback Calculated Property |
| Cp,gas | 187.63 | J/mol×K | 449.16 | Joback Calculated Property |
| Cp,gas | 199.14 | J/mol×K | 483.92 | Joback Calculated Property |
| Cp,gas | 210.13 | J/mol×K | 518.67 | Joback Calculated Property |
| Cp,gas | 220.60 | J/mol×K | 553.43 | Joback Calculated Property |
| Cp,gas | 230.57 | J/mol×K | 588.18 | Joback Calculated Property |
| Cp,gas | 240.02 | J/mol×K | 622.94 | Joback Calculated Property |
| η | [0.0002721; 0.0043626] | Pa×s | [231.08; 414.41] |
|
| η | 0.0043626 | Pa×s | 231.08 | Joback Calculated Property |
| η | 0.0020972 | Pa×s | 261.63 | Joback Calculated Property |
| η | 0.0011751 | Pa×s | 292.19 | Joback Calculated Property |
| η | 0.0007347 | Pa×s | 322.75 | Joback Calculated Property |
| η | 0.0004983 | Pa×s | 353.30 | Joback Calculated Property |
| η | 0.0003595 | Pa×s | 383.86 | Joback Calculated Property |
| η | 0.0002721 | Pa×s | 414.41 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 332.20 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to 5,6-Dihydro-4-methoxy-2H-pyran.
Sources
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