- InChI
- InChI=1S/C6H10/c1-3-6-4-5(6)2/h3,5-6H,1,4H2,2H3/t5-,6+/m0/s1
- InChI Key
- JVVPJIPOOZHNTM-RITPCOANSA-N
- Formula
- C6H10
- SMILES
- C=C[C@@H]1C[C@@H]1C
- 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).
- Inp : Non-polar retention indices.
- 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 | 101.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.58 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.36 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.828 | Crippen Calculated Property | |
| McVol | 80.240 | ml/mol | McGowan Calculated Property |
| Inp | [605.40; 609.80] |
|
|
| Inp | 605.40 | NIST | |
| Inp | 609.80 | NIST | |
| Tboil | 335.67 | K | Relay (1.0) Calculated Property |
| Tfus | 138.82 | 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 | [101.78; 286.76] | 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 | -4.98600e+01 | |||
| Coefficient B | 6.78220e-01 | |||
| Coefficient C | -4.90300e-04 | |||
| Coefficient D | 1.48700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 101.78 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 135.30 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 164.48 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 189.79 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 211.71 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 230.69 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 247.22 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 261.76 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 274.78 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 286.76 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0002452; 0.0002117] | Pa×s | [169.32; 362.08] |
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 | -8.58950e+00 | |||
| Coefficient B | 4.67100e+01 | |||
| 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. | 169.32 | |||
| Temperature range, max. | 362.08 | |||
| η | 0.0002452 | Pa×s | 169.32 | Calculated Property |
| η | 0.0002377 | Pa×s | 190.74 | Calculated Property |
| η | 0.0002319 | Pa×s | 212.15 | Calculated Property |
| η | 0.0002272 | Pa×s | 233.57 | Calculated Property |
| η | 0.0002235 | Pa×s | 254.99 | Calculated Property |
| η | 0.0002203 | Pa×s | 276.41 | Calculated Property |
| η | 0.0002176 | Pa×s | 297.82 | Calculated Property |
| η | 0.0002154 | Pa×s | 319.24 | Calculated Property |
| η | 0.0002134 | Pa×s | 340.66 | Calculated Property |
| η | 0.0002117 | Pa×s | 362.08 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-methyl-cis-2-(1-ethenyl)-cyclopropane.
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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