- InChI
- InChI=1S/C8H14/c1-7(2)8-5-3-4-6-8/h3-6H2,1-2H3
- InChI Key
- RIYRLXGSAJWZRO-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- CC(C)=C1CCCC1
- Molecular Weight1
- 110.20
- CAS
- 765-83-3
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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° | 97.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -61.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.84 | kJ/mol | Joback Calculated Property |
| IE | 8.34 ± 0.02 | eV | NIST |
| log10WS | -2.92 | Crippen Calculated Property | |
| logPoct/wat | 2.897 | Crippen Calculated Property | |
| McVol | 108.420 | ml/mol | McGowan Calculated Property |
| Pc | 3306.75 | kPa | Joback Calculated Property |
| Tboil | [408.00; 409.40] | K |
|
| Tboil | 409.40 ± 1.00 | K | NIST |
| Tboil | 408.00 ± 4.00 | K | NIST |
| Tc | 613.95 | K | Joback Calculated Property |
| Tfus | 191.46 | K | Joback Calculated Property |
| Vc | 0.409 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.98; 281.81] | J/mol×K | [408.91; 613.95] |
|
| Cp,gas | 201.98 | J/mol×K | 408.91 | Joback Calculated Property |
| Cp,gas | 217.27 | J/mol×K | 443.08 | Joback Calculated Property |
| Cp,gas | 231.71 | J/mol×K | 477.26 | Joback Calculated Property |
| Cp,gas | 245.34 | J/mol×K | 511.43 | Joback Calculated Property |
| Cp,gas | 258.22 | J/mol×K | 545.60 | Joback Calculated Property |
| Cp,gas | 270.36 | J/mol×K | 579.78 | Joback Calculated Property |
| Cp,gas | 281.81 | J/mol×K | 613.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, (1-methylethylidene)-.
Sources
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