- InChI
- InChI=1S/C8H12O/c1-2-7-3-4-8(5-7)6-9/h5-7H,2-4H2,1H3
- InChI Key
- UTZPMCWGHQBYHB-UHFFFAOYSA-N
- Formula
- C8H12O
- SMILES
- CCC1C=C(C=O)CC1
- Molecular Weight1
- 124.18
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3389 | Relay (... Calculated Property | |
| ΔfG° | -26.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -110.76 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 13.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.32 | kJ/mol | Relay (... Calculated Property |
| IE | 9.44 | eV | Relay (... Calculated Property |
| log10WS | -2.26 | Relay (... Calculated Property | |
| logPoct/wat | 1.932 | Crippen Calculated Property | |
| McVol | 109.990 | ml/mol | McGowan Calculated Property |
| Pc | 3415.86 | kPa | Joback Calculated Property |
| Inp | 1008.00 | NIST | |
| I | 1410.00 | NIST | |
| Tboil | 460.28 | K | Relay (... Calculated Property |
| Tc | 673.59 | K | Relay (... Calculated Property |
| Tfus | 194.62 | K | Relay (... Calculated Property |
| Vc | 0.384 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [226.00; 296.74] | J/mol×K | [450.52; 653.47] | 
|
| Cp,gas | 226.00 | J/mol×K | 450.52 | Joback Calculated Property |
| Cp,gas | 239.46 | J/mol×K | 484.34 | Joback Calculated Property |
| Cp,gas | 252.22 | J/mol×K | 518.17 | Joback Calculated Property |
| Cp,gas | 264.30 | J/mol×K | 551.99 | Joback Calculated Property |
| Cp,gas | 275.74 | J/mol×K | 585.82 | Joback Calculated Property |
| Cp,gas | 286.54 | J/mol×K | 619.64 | Joback Calculated Property |
| Cp,gas | 296.74 | J/mol×K | 653.47 | Joback Calculated Property |
| η | [0.0003776; 0.0024771] | Pa×s | [246.10; 450.52] |
|
| η | 0.0024771 | Pa×s | 246.10 | Joback Calculated Property |
| η | 0.0014963 | Pa×s | 280.17 | Joback Calculated Property |
| η | 0.0010082 | Pa×s | 314.24 | Joback Calculated Property |
| η | 0.0007339 | Pa×s | 348.31 | Joback Calculated Property |
| η | 0.0005653 | Pa×s | 382.38 | Joback Calculated Property |
| η | 0.0004545 | Pa×s | 416.45 | Joback Calculated Property |
| η | 0.0003776 | Pa×s | 450.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Ethylcyclopentene-2-carbaldehyde.
Sources
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