- InChI
- InChI=1S/C6H8/c1-3-6(2)4-5-6/h3-5H,1H2,2H3
- InChI Key
- AZGBUFPIKVKSCD-UHFFFAOYSA-N
- Formula
- C6H8
- SMILES
- C=CC1(C)C=C1
- Molecular Weight1
- 80.13
- CAS
- 71153-30-5
- ω : Acentric Factor.
- 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 |
|---|---|---|---|
| ω | 0.1658 | Relay (1.0) Calculated Property | |
| ΔfG° | 172.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 219.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 3.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 26.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.29 | eV | NIST |
| log10WS | -2.50 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.748 | Crippen Calculated Property | |
| McVol | 75.940 | ml/mol | McGowan Calculated Property |
| Pc | 4211.09 | kPa | Joback Calculated Property |
| Tboil | 304.13 | K | Relay (1.0) Calculated Property |
| Tc | 502.29 | K | Relay (1.0) Calculated Property |
| Tfus | 137.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.288 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [117.26; 173.09] | J/mol×K | [339.50; 532.66] | 
|
| Cp,gas | 117.26 | J/mol×K | 339.50 | Joback Calculated Property |
| Cp,gas | 129.00 | J/mol×K | 371.69 | Joback Calculated Property |
| Cp,gas | 139.64 | J/mol×K | 403.89 | Joback Calculated Property |
| Cp,gas | 149.27 | J/mol×K | 436.08 | Joback Calculated Property |
| Cp,gas | 157.99 | J/mol×K | 468.27 | Joback Calculated Property |
| Cp,gas | 165.90 | J/mol×K | 500.47 | Joback Calculated Property |
| Cp,gas | 173.09 | J/mol×K | 532.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropene, 3-methyl-3-vinyl-.
Sources
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