- InChI
- InChI=1S/C8H14/c1-8(4-5-8)6-7-2-3-7/h7H,2-6H2,1H3
- InChI Key
- DYIGSOOHRXOBCZ-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- CC1(CC2CC2)CC1
- Molecular Weight1
- 110.20
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 132.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -47.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.08 | kJ/mol | Joback Calculated Property |
| log10WS | -2.48 | Crippen Calculated Property | |
| logPoct/wat | 2.587 | Crippen Calculated Property | |
| McVol | 101.860 | ml/mol | McGowan Calculated Property |
| Pc | 3538.87 | kPa | Joback Calculated Property |
| Inp | [778.00; 781.80] |
|
|
| Inp | 781.80 | NIST | |
| Inp | 778.00 | NIST | |
| Inp | 781.80 | NIST | |
| Tboil | 396.16 | K | Joback Calculated Property |
| Tc | 598.18 | K | Joback Calculated Property |
| Tfus | 239.70 | K | Joback Calculated Property |
| Vc | 0.396 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.76; 286.09] | J/mol×K | [396.16; 598.18] |
|
| Cp,gas | 201.76 | J/mol×K | 396.16 | Joback Calculated Property |
| Cp,gas | 218.98 | J/mol×K | 429.83 | Joback Calculated Property |
| Cp,gas | 234.75 | J/mol×K | 463.50 | Joback Calculated Property |
| Cp,gas | 249.22 | J/mol×K | 497.17 | Joback Calculated Property |
| Cp,gas | 262.50 | J/mol×K | 530.84 | Joback Calculated Property |
| Cp,gas | 274.75 | J/mol×K | 564.51 | Joback Calculated Property |
| Cp,gas | 286.09 | J/mol×K | 598.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-methyl-1-(2,3-methylene)propyl-cyclopropane.
Sources
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