- InChI
- InChI=1S/C7H8O/c1-6-3-2-4-7(6)5-8/h2-3,5H,4H2,1H3
- InChI Key
- SOVBMQDVRPCJDH-UHFFFAOYSA-N
- Formula
- C7H8O
- SMILES
- CC1=C(C=O)CC=C1
- Molecular Weight1
- 108.14
- 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).
- Inp : Non-polar retention indices.
- 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° | -6.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -99.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.37 | kJ/mol | Joback Calculated Property |
| log10WS | -1.63 | Crippen Calculated Property | |
| logPoct/wat | 1.462 | Crippen Calculated Property | |
| McVol | 91.600 | ml/mol | McGowan Calculated Property |
| Pc | 4103.88 | kPa | Joback Calculated Property |
| Inp | [920.00; 938.00] |
|
|
| Inp | 934.00 | NIST | |
| Inp | 938.00 | NIST | |
| Inp | 920.00 | NIST | |
| Inp | 935.00 | NIST | |
| I | [1562.00; 1565.00] |
|
|
| I | 1562.00 | NIST | |
| I | 1565.00 | NIST | |
| Tboil | 436.45 | K | Joback Calculated Property |
| Tc | 645.82 | K | Joback Calculated Property |
| Tfus | 252.35 | K | Joback Calculated Property |
| Vc | 0.358 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [171.56; 224.36] | J/mol×K | [436.45; 645.82] |
|
| Cp,gas | 171.56 | J/mol×K | 436.45 | Joback Calculated Property |
| Cp,gas | 181.73 | J/mol×K | 471.35 | Joback Calculated Property |
| Cp,gas | 191.31 | J/mol×K | 506.24 | Joback Calculated Property |
| Cp,gas | 200.34 | J/mol×K | 541.14 | Joback Calculated Property |
| Cp,gas | 208.84 | J/mol×K | 576.03 | Joback Calculated Property |
| Cp,gas | 216.84 | J/mol×K | 610.93 | Joback Calculated Property |
| Cp,gas | 224.36 | J/mol×K | 645.82 | Joback Calculated Property |
| η | [0.0003436; 0.0019115] | Pa×s | [252.35; 436.45] |
|
| η | 0.0019115 | Pa×s | 252.35 | Joback Calculated Property |
| η | 0.0012298 | Pa×s | 283.03 | Joback Calculated Property |
| η | 0.0008624 | Pa×s | 313.72 | Joback Calculated Property |
| η | 0.0006443 | Pa×s | 344.40 | Joback Calculated Property |
| η | 0.0005049 | Pa×s | 375.08 | Joback Calculated Property |
| η | 0.0004105 | Pa×s | 405.77 | Joback Calculated Property |
| η | 0.0003436 | Pa×s | 436.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan-2-carboxaldehyde, 3-methyl.
Sources
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