- InChI
- InChI=1S/C10H18/c1-7-5-9(7)3-4-10-6-8(10)2/h7-10H,3-6H2,1-2H3/t7-,8+,9-,10-/m0/s1
- InChI Key
- WFOQFWIOHOVKTQ-JXUBOQSCSA-N
- Formula
- C10H18
- SMILES
- CC1CC1CCC1CC1C
- Molecular Weight1
- 138.25
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -120.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.079 | Crippen Calculated Property | |
| McVol | 130.040 | ml/mol | McGowan Calculated Property |
| Inp | [965.40; 968.90] |
|
|
| Inp | 968.30 | NIST | |
| Inp | 968.90 | NIST | |
| Inp | 965.40 | NIST | |
| Inp | 966.20 | NIST | |
| Inp | 968.30 | NIST | |
| Tboil | 450.30 | K | Relay (1.0) Calculated Property |
| Tfus | 216.36 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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 | [286.50; 384.30] | J/mol×K | [432.34; 621.26] |
|
| Cp,gas | 286.50 | J/mol×K | 432.34 | Joback Calculated Property |
| Cp,gas | 305.13 | J/mol×K | 463.83 | Joback Calculated Property |
| Cp,gas | 322.77 | J/mol×K | 495.31 | Joback Calculated Property |
| Cp,gas | 339.46 | J/mol×K | 526.80 | Joback Calculated Property |
| Cp,gas | 355.24 | J/mol×K | 558.29 | Joback Calculated Property |
| Cp,gas | 370.17 | J/mol×K | 589.77 | Joback Calculated Property |
| Cp,gas | 384.30 | J/mol×K | 621.26 | Joback Calculated Property |
| η | [0.0003717; 0.0006510] | Pa×s | [229.86; 432.34] |
|
| η | 0.0003717 | Pa×s | 229.86 | Joback Calculated Property |
| η | 0.0004332 | Pa×s | 263.61 | Joback Calculated Property |
| η | 0.0004877 | Pa×s | 297.35 | Joback Calculated Property |
| η | 0.0005359 | Pa×s | 331.10 | Joback Calculated Property |
| η | 0.0005787 | Pa×s | 364.85 | Joback Calculated Property |
| η | 0.0006169 | Pa×s | 398.59 | Joback Calculated Property |
| η | 0.0006510 | Pa×s | 432.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-cis-2-(trans-3,4-methylenepentyl)-cyclopropane.
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
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