- 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
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- log10WS : Log10 of Water solubility in mol/l.
- 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).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 135.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -68.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.84 | kJ/mol | Joback Calculated Property |
| log10WS | -2.24 | Crippen 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 | 395.48 | K | Joback Calculated Property |
| Tc | 593.30 | K | Joback Calculated Property |
| Tfus | 200.80 | K | Joback Calculated Property |
| Vc | 0.392 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [200.94; 287.14] | J/mol×K | [395.48; 593.30] |
|
| Cp,gas | 200.94 | J/mol×K | 395.48 | Joback Calculated Property |
| Cp,gas | 217.78 | J/mol×K | 428.45 | Joback Calculated Property |
| Cp,gas | 233.55 | J/mol×K | 461.42 | Joback Calculated Property |
| Cp,gas | 248.31 | J/mol×K | 494.39 | Joback Calculated Property |
| Cp,gas | 262.12 | J/mol×K | 527.36 | Joback Calculated Property |
| Cp,gas | 275.04 | J/mol×K | 560.33 | Joback Calculated Property |
| Cp,gas | 287.14 | J/mol×K | 593.30 | Joback Calculated Property |
| η | [0.0005287; 0.0006275] | Pa×s | [200.80; 395.48] |
|
| η | 0.0006275 | Pa×s | 200.80 | Joback Calculated Property |
| η | 0.0005978 | Pa×s | 233.25 | Joback Calculated Property |
| η | 0.0005764 | Pa×s | 265.69 | Joback Calculated Property |
| η | 0.0005601 | Pa×s | 298.14 | Joback Calculated Property |
| η | 0.0005474 | Pa×s | 330.59 | Joback Calculated Property |
| η | 0.0005371 | Pa×s | 363.03 | Joback Calculated Property |
| η | 0.0005287 | Pa×s | 395.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (1-methyl-2,3-methylene)propyl-cyclopropane.
Sources
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