- InChI
- InChI=1S/C8H14/c1-6(7-2-3-7)8-4-5-8/h6-8H,2-5H2,1H3
- InChI Key
- KVFFWLOANKFMDH-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- CC(C1CC1)C1CC1
- Molecular Weight1
- 110.20
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical 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 |
|---|---|---|---|
| ω | 0.3331 | Relay (1.0) Calculated Property | |
| ΔfusH° | 9.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.13 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.00 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.442 | Crippen Calculated Property | |
| McVol | 101.860 | ml/mol | McGowan Calculated Property |
| Pc | 3388.08 | kPa | Joback Calculated Property |
| Inp | [793.30; 797.80] |
|
|
| Inp | 797.80 | NIST | |
| Inp | 793.30 | NIST | |
| Tboil | 411.06 | K | Relay (1.0) Calculated Property |
| Tc | 623.21 | K | Relay (1.0) Calculated Property |
| Tfus | 160.18 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, 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 | [127.99; 392.07] | 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 | -1.06550e+02 | |||
| Coefficient B | 1.07152e+00 | |||
| Coefficient C | -8.55000e-04 | |||
| Coefficient D | 2.82100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 127.99 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 178.01 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 220.78 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 257.19 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 288.13 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 314.50 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 337.18 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 357.08 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 375.08 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 392.07 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0006275; 0.0005242] | Pa×s | [200.80; 415.52] |
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 | -7.72170e+00 | |||
| Coefficient B | 6.98600e+01 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 200.80 | |||
| Temperature range, max. | 415.52 | |||
| η | 0.0006275 | Pa×s | 200.80 | Calculated Property |
| η | 0.0006047 | Pa×s | 224.66 | Calculated Property |
| η | 0.0005869 | Pa×s | 248.52 | Calculated Property |
| η | 0.0005727 | Pa×s | 272.37 | Calculated Property |
| η | 0.0005610 | Pa×s | 296.23 | Calculated Property |
| η | 0.0005512 | Pa×s | 320.09 | Calculated Property |
| η | 0.0005429 | Pa×s | 343.95 | Calculated Property |
| η | 0.0005358 | Pa×s | 367.81 | Calculated Property |
| η | 0.0005296 | Pa×s | 391.66 | Calculated Property |
| η | 0.0005242 | Pa×s | 415.52 | Calculated Property |
Similar Compounds
Find more compounds similar to (1-methyl-2,3-methylene)propyl-cyclopropane.
Sources
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