- InChI
- InChI=1S/C5H8O2/c1-6-5-2-3-7-4-5/h4H,2-3H2,1H3
- InChI Key
- XWASILHMSZZXHI-UHFFFAOYSA-N
- Formula
- C5H8O2
- SMILES
- COC1=COCC1
- Molecular Weight1
- 100.12
- CAS
- 61860-75-1
- 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° | -135.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -283.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.16 | kJ/mol | Joback Calculated Property |
| log10WS | -0.83 | Crippen Calculated Property | |
| logPoct/wat | 0.895 | Crippen Calculated Property | |
| McVol | 77.890 | ml/mol | McGowan Calculated Property |
| Pc | 4504.30 | kPa | Joback Calculated Property |
| Tboil | 387.26 | K | Joback Calculated Property |
| Tc | 589.11 | K | Joback Calculated Property |
| Tfus | 223.33 | K | Joback Calculated Property |
| Vc | 0.282 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [141.05; 193.00] | J/mol×K | [387.26; 589.11] | 
|
| Cp,gas | 141.05 | J/mol×K | 387.26 | Joback Calculated Property |
| Cp,gas | 150.74 | J/mol×K | 420.90 | Joback Calculated Property |
| Cp,gas | 160.00 | J/mol×K | 454.54 | Joback Calculated Property |
| Cp,gas | 168.86 | J/mol×K | 488.18 | Joback Calculated Property |
| Cp,gas | 177.30 | J/mol×K | 521.83 | Joback Calculated Property |
| Cp,gas | 185.35 | J/mol×K | 555.47 | Joback Calculated Property |
| Cp,gas | 193.00 | J/mol×K | 589.11 | Joback Calculated Property |
| η | [0.0003062; 0.0026660] | Pa×s | [223.33; 387.26] |
|
| η | 0.0026660 | Pa×s | 223.33 | Joback Calculated Property |
| η | 0.0015270 | Pa×s | 250.65 | Joback Calculated Property |
| η | 0.0009759 | Pa×s | 277.97 | Joback Calculated Property |
| η | 0.0006757 | Pa×s | 305.30 | Joback Calculated Property |
| η | 0.0004970 | Pa×s | 332.62 | Joback Calculated Property |
| η | 0.0003830 | Pa×s | 359.94 | Joback Calculated Property |
| η | 0.0003062 | Pa×s | 387.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan, 2,3-dihydro-4-methoxy-.
Sources
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