- InChI
- InChI=1S/C8H10O/c1-6-3-7(2)8(4-6)5-9/h3,5H,4H2,1-2H3
- InChI Key
- MWKCFGKWTQJWNR-UHFFFAOYSA-N
- Formula
- C8H10O
- SMILES
- CC1=CC(C)=C(C=O)C1
- Molecular Weight1
- 122.16
- 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° | -7.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -132.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.26 | kJ/mol | Joback Calculated Property |
| log10WS | -2.05 | Crippen Calculated Property | |
| logPoct/wat | 1.852 | Crippen Calculated Property | |
| McVol | 105.690 | ml/mol | McGowan Calculated Property |
| Pc | 3577.07 | kPa | Joback Calculated Property |
| Inp | [1019.00; 1021.00] |
|
|
| Inp | 1021.00 | NIST | |
| Inp | 1021.00 | NIST | |
| Inp | 1019.00 | NIST | |
| Inp | 1019.00 | NIST | |
| I | [1660.00; 1664.00] |
|
|
| I | 1660.00 | NIST | |
| I | 1664.00 | NIST | |
| Tboil | 464.31 | K | Joback Calculated Property |
| Tc | 672.36 | K | Joback Calculated Property |
| Tfus | 276.14 | K | Joback Calculated Property |
| Vc | 0.414 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [211.03; 268.81] | J/mol×K | [464.31; 672.36] |
|
| Cp,gas | 211.03 | J/mol×K | 464.31 | Joback Calculated Property |
| Cp,gas | 222.01 | J/mol×K | 498.98 | Joback Calculated Property |
| Cp,gas | 232.42 | J/mol×K | 533.66 | Joback Calculated Property |
| Cp,gas | 242.29 | J/mol×K | 568.33 | Joback Calculated Property |
| Cp,gas | 251.63 | J/mol×K | 603.01 | Joback Calculated Property |
| Cp,gas | 260.46 | J/mol×K | 637.68 | Joback Calculated Property |
| Cp,gas | 268.81 | J/mol×K | 672.36 | Joback Calculated Property |
| η | [0.0003328; 0.0015995] | Pa×s | [276.14; 464.31] |
|
| η | 0.0015995 | Pa×s | 276.14 | Joback Calculated Property |
| η | 0.0010775 | Pa×s | 307.50 | Joback Calculated Property |
| η | 0.0007809 | Pa×s | 338.86 | Joback Calculated Property |
| η | 0.0005977 | Pa×s | 370.22 | Joback Calculated Property |
| η | 0.0004770 | Pa×s | 401.59 | Joback Calculated Property |
| η | 0.0003933 | Pa×s | 432.95 | Joback Calculated Property |
| η | 0.0003328 | Pa×s | 464.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan-2-carboxaldehyde, 3,5-dimethyl.
Sources
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