- InChI
- InChI=1S/C6H10O2/c1-7-6-4-2-3-5-8-6/h3,5-6H,2,4H2,1H3
- InChI Key
- XCYWUZHUTJDTGS-UHFFFAOYSA-N
- Formula
- C6H10O2
- SMILES
- COC1CCC=CO1
- Molecular Weight1
- 114.14
- CAS
- 4454-05-1
- Other Names
-
- 3,4-Dihydro-2-methoxy-2H-pyran
- 2-Methoxy-3,4-dihydro-2H-pyran
- 2-Methoxy-2,3-dihydro-4H-pyran
- 2,3-Dihydro-2-methoxy-4H-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).
- 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° | -137.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -319.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.59 | kJ/mol | Joback Calculated Property |
| log10WS | -1.36 | Crippen Calculated Property | |
| logPoct/wat | 1.283 | Crippen Calculated Property | |
| McVol | 91.980 | ml/mol | McGowan Calculated Property |
| Pc | 4010.84 | kPa | Joback Calculated Property |
| Tboil | 390.75 | K | NIST |
| Tc | 611.24 | K | Joback Calculated Property |
| Tfus | 214.32 | K | Joback Calculated Property |
| Vc | 0.330 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [175.05; 243.61] | J/mol×K | [404.76; 611.24] | 
|
| Cp,gas | 175.05 | J/mol×K | 404.76 | Joback Calculated Property |
| Cp,gas | 187.84 | J/mol×K | 439.17 | Joback Calculated Property |
| Cp,gas | 200.08 | J/mol×K | 473.59 | Joback Calculated Property |
| Cp,gas | 211.78 | J/mol×K | 508.00 | Joback Calculated Property |
| Cp,gas | 222.93 | J/mol×K | 542.41 | Joback Calculated Property |
| Cp,gas | 233.54 | J/mol×K | 576.82 | Joback Calculated Property |
| Cp,gas | 243.61 | J/mol×K | 611.24 | Joback Calculated Property |
| η | [0.0002813; 0.0044018] | Pa×s | [214.32; 404.76] |
|
| η | 0.0044018 | Pa×s | 214.32 | Joback Calculated Property |
| η | 0.0020708 | Pa×s | 246.06 | Joback Calculated Property |
| η | 0.0011574 | Pa×s | 277.80 | Joback Calculated Property |
| η | 0.0007289 | Pa×s | 309.54 | Joback Calculated Property |
| η | 0.0005002 | Pa×s | 341.28 | Joback Calculated Property |
| η | 0.0003660 | Pa×s | 373.02 | Joback Calculated Property |
| η | 0.0002813 | Pa×s | 404.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2H-Pyran, 3,4-dihydro-2-methoxy-.
Sources
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