- InChI
- InChI=1S/C5H7/c1-2-4-5-3-1/h1-2,5H,3-4H2
- InChI Key
- DABYZUWMLUGAGP-UHFFFAOYSA-N
- Formula
- C5H7
- SMILES
- [CH]1CC=CC1
- Molecular Weight1
- 67.11
- CAS
- 14461-09-7
- 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).
- 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° | 110.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 27.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 27.13 | kJ/mol | Joback Calculated Property |
| IE | 7.54 | eV | NIST |
| log10WS | -1.27 | Crippen Calculated Property | |
| logPoct/wat | 1.541 | Crippen Calculated Property | |
| McVol | 64.000 | ml/mol | McGowan Calculated Property |
| Pc | 4835.95 | kPa | Joback Calculated Property |
| Tboil | 327.54 | K | Joback Calculated Property |
| Tc | 521.11 | K | Joback Calculated Property |
| Tfus | 174.14 | K | Joback Calculated Property |
| Vc | 0.234 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [86.49; 141.44] | J/mol×K | [327.54; 521.11] | 
|
| Cp,gas | 86.49 | J/mol×K | 327.54 | Joback Calculated Property |
| Cp,gas | 97.35 | J/mol×K | 359.80 | Joback Calculated Property |
| Cp,gas | 107.48 | J/mol×K | 392.06 | Joback Calculated Property |
| Cp,gas | 116.91 | J/mol×K | 424.33 | Joback Calculated Property |
| Cp,gas | 125.69 | J/mol×K | 456.59 | Joback Calculated Property |
| Cp,gas | 133.85 | J/mol×K | 488.85 | Joback Calculated Property |
| Cp,gas | 141.44 | J/mol×K | 521.11 | Joback Calculated Property |
| η | [0.0002460; 0.0003606] | Pa×s | [174.14; 327.54] |
|
| η | 0.0003606 | Pa×s | 174.14 | Joback Calculated Property |
| η | 0.0003248 | Pa×s | 199.71 | Joback Calculated Property |
| η | 0.0002996 | Pa×s | 225.27 | Joback Calculated Property |
| η | 0.0002809 | Pa×s | 250.84 | Joback Calculated Property |
| η | 0.0002665 | Pa×s | 276.41 | Joback Calculated Property |
| η | 0.0002552 | Pa×s | 301.97 | Joback Calculated Property |
| η | 0.0002460 | Pa×s | 327.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Cyclopentenyl radical.
Sources
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