- InChI
- InChI=1S/C7H14/c1-6(2)7(3)4-5-7/h6H,4-5H2,1-3H3
- InChI Key
- QEJFJGSJIQQWRC-UHFFFAOYSA-N
- Formula
- C7H14
- SMILES
- CC(C)C1(C)CC1
- Molecular Weight1
- 98.19
- 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° | 60.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -105.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 2.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.55 | kJ/mol | Joback Calculated Property |
| log10WS | -2.16 | Crippen Calculated Property | |
| logPoct/wat | 2.442 | Crippen Calculated Property | |
| McVol | 98.630 | ml/mol | McGowan Calculated Property |
| Pc | 3431.89 | kPa | Joback Calculated Property |
| Inp | [646.00; 646.00] |
|
|
| Inp | 646.00 | NIST | |
| Inp | 646.00 | NIST | |
| Tboil | 366.10 | K | Joback Calculated Property |
| Tc | 557.12 | K | Joback Calculated Property |
| Tfus | 195.49 | K | Joback Calculated Property |
| Vc | 0.377 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [177.58; 252.85] | J/mol×K | [366.10; 557.12] |
|
| Cp,gas | 177.58 | J/mol×K | 366.10 | Joback Calculated Property |
| Cp,gas | 192.63 | J/mol×K | 397.94 | Joback Calculated Property |
| Cp,gas | 206.55 | J/mol×K | 429.77 | Joback Calculated Property |
| Cp,gas | 219.45 | J/mol×K | 461.61 | Joback Calculated Property |
| Cp,gas | 231.40 | J/mol×K | 493.45 | Joback Calculated Property |
| Cp,gas | 242.51 | J/mol×K | 525.29 | Joback Calculated Property |
| Cp,gas | 252.85 | J/mol×K | 557.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-methyl-1-(1-methylethyl)-cyclopropane.
Sources
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