- InChI
- InChI=1S/C7H14/c1-5(2)7-4-6(7)3/h5-7H,4H2,1-3H3/t6-,7+/m1/s1
- InChI Key
- JDZVNQMEYFJAND-RQJHMYQMSA-N
- Formula
- C7H14
- SMILES
- CC(C)C1CC1C
- Molecular Weight1
- 98.19
- Other Names
-
- 1-methyl-trans-2-isopropyl-cyclopropane
- 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).
- 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 |
|---|---|---|---|
| ΔfusH° | 9.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.07 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.298 | Crippen Calculated Property | |
| McVol | 98.630 | ml/mol | McGowan Calculated Property |
| Inp | [624.80; 625.00] |
|
|
| Inp | 625.00 | NIST | |
| Inp | 624.80 | NIST | |
| Tboil | 360.31 | K | Relay (1.0) Calculated Property |
| Tc | 546.62 | K | Relay (1.0) Calculated Property |
| Tfus | 139.06 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 | [177.42; 252.54] | J/mol×K | [361.19; 543.00] |
|
| Cp,gas | 177.42 | J/mol×K | 361.19 | Joback Calculated Property |
| Cp,gas | 191.50 | J/mol×K | 391.49 | Joback Calculated Property |
| Cp,gas | 204.93 | J/mol×K | 421.79 | Joback Calculated Property |
| Cp,gas | 217.72 | J/mol×K | 452.10 | Joback Calculated Property |
| Cp,gas | 229.90 | J/mol×K | 482.40 | Joback Calculated Property |
| Cp,gas | 241.50 | J/mol×K | 512.70 | Joback Calculated Property |
| Cp,gas | 252.54 | J/mol×K | 543.00 | Joback Calculated Property |
| η | [0.0002730; 0.0005968] | Pa×s | [167.35; 361.19] |
|
| η | 0.0005968 | Pa×s | 167.35 | Joback Calculated Property |
| η | 0.0004714 | Pa×s | 199.66 | Joback Calculated Property |
| η | 0.0003977 | Pa×s | 231.96 | Joback Calculated Property |
| η | 0.0003497 | Pa×s | 264.27 | Joback Calculated Property |
| η | 0.0003163 | Pa×s | 296.58 | Joback Calculated Property |
| η | 0.0002917 | Pa×s | 328.88 | Joback Calculated Property |
| η | 0.0002730 | Pa×s | 361.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1-Methyl-2-isopropylcyclopropane.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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