- InChI
- InChI=1S/C6H10/c1-2-6-4-3-5-6/h2,6H,1,3-5H2
- InChI Key
- SQZFVNSRRPRBQP-UHFFFAOYSA-N
- Formula
- C6H10
- SMILES
- C=CC1CCC1
- Molecular Weight1
- 82.14
- CAS
- 2597-49-1
- Other Names
-
- Cyclobutane, vinyl-
- Ethylene, cyclobutyl-
- Vinylcyclobutane
- Ethenylcyclobutane
- 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° | 136.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 24.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.37 | kJ/mol | Joback Calculated Property |
| IE | [9.44; 9.44] | eV |
|
| IE | 9.44 | eV | NIST |
| IE | 9.44 | eV | NIST |
| log10WS | -1.84 | Crippen Calculated Property | |
| logPoct/wat | 1.973 | Crippen Calculated Property | |
| McVol | 80.240 | ml/mol | McGowan Calculated Property |
| Pc | 3920.94 | kPa | Joback Calculated Property |
| Tboil | 344.37 | K | Joback Calculated Property |
| Tc | 535.01 | K | Joback Calculated Property |
| Tfus | 170.04 | K | Joback Calculated Property |
| Vc | 0.301 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [125.24; 190.56] | J/mol×K | [344.37; 535.01] |
|
| Cp,gas | 125.24 | J/mol×K | 344.37 | Joback Calculated Property |
| Cp,gas | 137.72 | J/mol×K | 376.14 | Joback Calculated Property |
| Cp,gas | 149.52 | J/mol×K | 407.92 | Joback Calculated Property |
| Cp,gas | 160.68 | J/mol×K | 439.69 | Joback Calculated Property |
| Cp,gas | 171.22 | J/mol×K | 471.47 | Joback Calculated Property |
| Cp,gas | 181.17 | J/mol×K | 503.24 | Joback Calculated Property |
| Cp,gas | 190.56 | J/mol×K | 535.01 | Joback Calculated Property |
| η | [0.0002631; 0.0011930] | Pa×s | [170.04; 344.37] |
|
| η | 0.0011930 | Pa×s | 170.04 | Joback Calculated Property |
| η | 0.0007715 | Pa×s | 199.09 | Joback Calculated Property |
| η | 0.0005576 | Pa×s | 228.15 | Joback Calculated Property |
| η | 0.0004336 | Pa×s | 257.20 | Joback Calculated Property |
| η | 0.0003549 | Pa×s | 286.26 | Joback Calculated Property |
| η | 0.0003014 | Pa×s | 315.31 | Joback Calculated Property |
| η | 0.0002631 | Pa×s | 344.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutane, ethenyl-.
Sources
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