- InChI
- InChI=1S/C8H12/c1-7(2)8-5-3-4-6-8/h3,5H,4,6H2,1-2H3
- InChI Key
- BOJHICPAMVJRDP-UHFFFAOYSA-N
- Formula
- C8H12
- SMILES
- CC(C)=C1C=CCC1
- Molecular Weight1
- 108.18
- CAS
- 10514-79-1
- 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).
- 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° | 127.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 49.40 | kJ/mol | NIST |
| ΔfusH° | 9.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.13 | kJ/mol | Joback Calculated Property |
| log10WS | -2.77 | Crippen Calculated Property | |
| logPoct/wat | 2.673 | Crippen Calculated Property | |
| McVol | 104.120 | ml/mol | McGowan Calculated Property |
| Pc | 3448.03 | kPa | Joback Calculated Property |
| Tboil | 408.07 | K | Joback Calculated Property |
| Tc | 615.29 | K | Joback Calculated Property |
| Tfus | 192.22 | K | Joback Calculated Property |
| Vc | 0.396 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [188.93; 261.36] | J/mol×K | [408.07; 615.29] | 
|
| Cp,gas | 188.93 | J/mol×K | 408.07 | Joback Calculated Property |
| Cp,gas | 202.91 | J/mol×K | 442.61 | Joback Calculated Property |
| Cp,gas | 216.07 | J/mol×K | 477.14 | Joback Calculated Property |
| Cp,gas | 228.46 | J/mol×K | 511.68 | Joback Calculated Property |
| Cp,gas | 240.11 | J/mol×K | 546.21 | Joback Calculated Property |
| Cp,gas | 251.06 | J/mol×K | 580.75 | Joback Calculated Property |
| Cp,gas | 261.36 | J/mol×K | 615.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-(2-Propylidene)-1-cyclopentene.
Sources
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