- 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.
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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.04; 287.24] | J/mol×K | [395.68; 593.60] |
|
| Cp,gas | 201.04 | J/mol×K | 395.68 | Joback Calculated Property |
| Cp,gas | 217.89 | J/mol×K | 428.67 | Joback Calculated Property |
| Cp,gas | 233.66 | J/mol×K | 461.65 | Joback Calculated Property |
| Cp,gas | 248.42 | J/mol×K | 494.64 | Joback Calculated Property |
| Cp,gas | 262.23 | J/mol×K | 527.63 | Joback Calculated Property |
| Cp,gas | 275.15 | J/mol×K | 560.62 | Joback Calculated Property |
| Cp,gas | 287.24 | J/mol×K | 593.60 | Joback Calculated Property |
| η | [0.0005287; 0.0006275] | Pa×s | [200.80; 395.68] |
|
| η | 0.0006275 | Pa×s | 200.80 | Joback Calculated Property |
| η | 0.0005978 | Pa×s | 233.28 | Joback Calculated Property |
| η | 0.0005763 | Pa×s | 265.76 | Joback Calculated Property |
| η | 0.0005601 | Pa×s | 298.24 | Joback Calculated Property |
| η | 0.0005473 | Pa×s | 330.72 | Joback Calculated Property |
| η | 0.0005371 | Pa×s | 363.20 | Joback Calculated Property |
| η | 0.0005287 | Pa×s | 395.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (1-methyl-2,3-methylene)propyl-cyclopropane.
Sources
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