- InChI
- InChI=1S/C5H6O2/c6-3-5-1-2-7-4-5/h3-4H,1-2H2
- InChI Key
- KGQQYFHAJQGVSX-UHFFFAOYSA-N
- Formula
- C5H6O2
- SMILES
- O=CC1=COCC1
- Molecular Weight1
- 98.10
- 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).
- I : Polar retention indices.
- 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° | -129.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -236.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.47 | kJ/mol | Joback Calculated Property |
| log10WS | -0.53 | Crippen Calculated Property | |
| logPoct/wat | 0.489 | Crippen Calculated Property | |
| McVol | 73.590 | ml/mol | McGowan Calculated Property |
| Pc | 5109.34 | kPa | Joback Calculated Property |
| I | [1172.00; 1172.00] |
|
|
| I | 1172.00 | NIST | |
| I | 1172.00 | NIST | |
| Tboil | 413.50 | K | Joback Calculated Property |
| Tc | 623.77 | K | Joback Calculated Property |
| Tfus | 243.10 | K | Joback Calculated Property |
| Vc | 0.281 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [136.07; 182.21] | J/mol×K | [413.50; 623.77] |
|
| Cp,gas | 136.07 | J/mol×K | 413.50 | Joback Calculated Property |
| Cp,gas | 145.02 | J/mol×K | 448.54 | Joback Calculated Property |
| Cp,gas | 153.43 | J/mol×K | 483.59 | Joback Calculated Property |
| Cp,gas | 161.34 | J/mol×K | 518.63 | Joback Calculated Property |
| Cp,gas | 168.76 | J/mol×K | 553.68 | Joback Calculated Property |
| Cp,gas | 175.71 | J/mol×K | 588.72 | Joback Calculated Property |
| Cp,gas | 182.21 | J/mol×K | 623.77 | Joback Calculated Property |
| η | [0.0004367; 0.0034097] | Pa×s | [243.10; 413.50] |
|
| η | 0.0034097 | Pa×s | 243.10 | Joback Calculated Property |
| η | 0.0020238 | Pa×s | 271.50 | Joback Calculated Property |
| η | 0.0013260 | Pa×s | 299.90 | Joback Calculated Property |
| η | 0.0009347 | Pa×s | 328.30 | Joback Calculated Property |
| η | 0.0006966 | Pa×s | 356.70 | Joback Calculated Property |
| η | 0.0005422 | Pa×s | 385.10 | Joback Calculated Property |
| η | 0.0004367 | Pa×s | 413.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,5-Dihydrofuran-3-carbaldehyde.
Sources
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