- InChI
- InChI=1S/C6H8O/c7-5-6-3-1-2-4-6/h3,5H,1-2,4H2
- InChI Key
- RALDHUZFXJKFQB-UHFFFAOYSA-N
- Formula
- C6H8O
- SMILES
- O=CC1=CCCC1
- Molecular Weight1
- 96.13
- CAS
- 6140-65-4
- 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.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -35.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -125.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.19 | kJ/mol | Joback Calculated Property |
| log10WS | -1.36 | Crippen Calculated Property | |
| logPoct/wat | 1.296 | Crippen Calculated Property | |
| McVol | 81.810 | ml/mol | McGowan Calculated Property |
| Pc | 4528.58 | kPa | Joback Calculated Property |
| Inp | [857.00; 857.00] |
|
|
| Inp | 857.00 | NIST | |
| Inp | 857.00 | NIST | |
| Tboil | 419.20 | K | NIST |
| Tc | 617.48 | K | Joback Calculated Property |
| Tfus | 227.80 | K | Joback Calculated Property |
| Vc | 0.317 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [146.85; 202.17] | J/mol×K | [409.43; 617.48] |
|
| Cp,gas | 146.85 | J/mol×K | 409.43 | Joback Calculated Property |
| Cp,gas | 157.54 | J/mol×K | 444.11 | Joback Calculated Property |
| Cp,gas | 167.60 | J/mol×K | 478.78 | Joback Calculated Property |
| Cp,gas | 177.07 | J/mol×K | 513.46 | Joback Calculated Property |
| Cp,gas | 185.97 | J/mol×K | 548.13 | Joback Calculated Property |
| Cp,gas | 194.33 | J/mol×K | 582.81 | Joback Calculated Property |
| Cp,gas | 202.17 | J/mol×K | 617.48 | Joback Calculated Property |
| η | [0.0003721; 0.0030456] | Pa×s | [227.80; 409.43] |
|
| η | 0.0030456 | Pa×s | 227.80 | Joback Calculated Property |
| η | 0.0017468 | Pa×s | 258.07 | Joback Calculated Property |
| η | 0.0011259 | Pa×s | 288.34 | Joback Calculated Property |
| η | 0.0007889 | Pa×s | 318.62 | Joback Calculated Property |
| η | 0.0005879 | Pa×s | 348.89 | Joback Calculated Property |
| η | 0.0004592 | Pa×s | 379.16 | Joback Calculated Property |
| η | 0.0003721 | Pa×s | 409.43 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 325.20 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to 1-Cyclopentene-1-carboxaldehyde.
Sources
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