- InChI
- InChI=1S/C6H10/c1-2-6-4-3-5-6/h2H,3-5H2,1H3
- InChI Key
- FYHISAJRLZLAQP-UHFFFAOYSA-N
- Formula
- C6H10
- SMILES
- CC=C1CCC1
- Molecular Weight1
- 82.15
- 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 15.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 6.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.70 ± 0.05 | eV | NIST |
| logPoct/wat | 2.117 | Crippen Calculated Property | |
| McVol | 80.240 | ml/mol | McGowan Calculated Property |
| Tboil | 353.41 ± 0.30 | K | NIST |
| Tfus | 167.78 ± 0.20 | K | NIST |
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 | [94.48; 269.75] | 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 | -5.27700e+01 | |||
| Coefficient B | 6.64120e-01 | |||
| Coefficient C | -5.00300e-04 | |||
| Coefficient D | 1.58700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 94.48 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 126.59 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 154.37 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 178.33 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 198.96 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 216.76 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 232.24 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 245.89 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 258.23 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 269.75 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0024611; 0.0002230] | Pa×s | [167.78; 388.19] |
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 | -1.02365e+01 | |||
| Coefficient B | 7.09600e+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. | 167.78 | |||
| Temperature range, max. | 388.19 | |||
| η | 0.0024611 | Pa×s | 167.78 | Calculated Property |
| η | 0.0014360 | Pa×s | 192.27 | Calculated Property |
| η | 0.0009464 | Pa×s | 216.76 | Calculated Property |
| η | 0.0006788 | Pa×s | 241.25 | Calculated Property |
| η | 0.0005176 | Pa×s | 265.74 | Calculated Property |
| η | 0.0004132 | Pa×s | 290.23 | Calculated Property |
| η | 0.0003416 | Pa×s | 314.72 | Calculated Property |
| η | 0.0002903 | Pa×s | 339.21 | Calculated Property |
| η | 0.0002522 | Pa×s | 363.70 | Calculated Property |
| η | 0.0002230 | Pa×s | 388.19 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethylidenecyclobutane.
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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