- 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
- 82.15
- Other Names
-
- Cyclobutane, vinyl-
- Ethenylcyclobutane
- Ethylene, cyclobutyl-
- Vinylcyclobutane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 54.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 6.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [9.44; 9.44] | eV |
|
| IE | 9.44 | eV | NIST |
| IE | 9.44 | eV | NIST |
| logPoct/wat | 1.973 | Crippen Calculated Property | |
| McVol | 80.240 | ml/mol | McGowan Calculated Property |
| Tboil | 344.59 | K | Relay (1.0) Calculated Property |
| Tfus | 143.45 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [94.62; 281.88] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -6.09200e+01 | |||
| Coefficient B | 6.95100e-01 | |||
| Coefficient C | -4.99300e-04 | |||
| Coefficient D | 1.47000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 94.62 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 129.01 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 158.92 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 184.81 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 207.15 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 226.41 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 243.04 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 257.52 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 270.32 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 281.88 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0011930; 0.0002335] | Pa×s | [170.04; 374.73] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -9.71750e+00 | |||
| Coefficient B | 5.07770e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 170.04 | |||
| Temperature range, max. | 374.73 | |||
| η | 0.0011930 | Pa×s | 170.04 | Calculated Property |
| η | 0.0008387 | Pa×s | 192.78 | Calculated Property |
| η | 0.0006352 | Pa×s | 215.53 | Calculated Property |
| η | 0.0005073 | Pa×s | 238.27 | Calculated Property |
| η | 0.0004213 | Pa×s | 261.01 | Calculated Property |
| η | 0.0003605 | Pa×s | 283.75 | Calculated Property |
| η | 0.0003157 | Pa×s | 306.50 | Calculated Property |
| η | 0.0002815 | Pa×s | 329.24 | Calculated Property |
| η | 0.0002548 | Pa×s | 351.98 | Calculated Property |
| η | 0.0002335 | Pa×s | 374.73 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutane, ethenyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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