- InChI
- InChI=1S/C10H20/c1-4-5-6-7-10-8(2)9(10)3/h8-10H,4-7H2,1-3H3/t8-,9+,10+
- InChI Key
- IPMTXCVSSNHQAF-MYJAWHEDSA-N
- Formula
- C10H20
- SMILES
- CCCCCC1C(C)C1C
- Molecular Weight1
- 140.27
- 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° | 78.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -217.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.15 | kJ/mol | Joback Calculated Property |
| log10WS | -3.18 | Crippen Calculated Property | |
| logPoct/wat | 3.469 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2237.64 | kPa | Joback Calculated Property |
| Inp | [943.68; 946.37] |
|
|
| Inp | 945.93 | NIST | |
| Inp | 946.37 | NIST | |
| Inp | 943.68 | NIST | |
| Inp | 944.42 | NIST | |
| Tboil | 425.60 | K | Joback Calculated Property |
| Tc | 600.09 | K | Joback Calculated Property |
| Tfus | 211.92 | K | Joback Calculated Property |
| Vc | 0.550 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.64; 392.43] | J/mol×K | [425.60; 600.09] |
|
| Cp,gas | 300.64 | J/mol×K | 425.60 | Joback Calculated Property |
| Cp,gas | 317.66 | J/mol×K | 454.68 | Joback Calculated Property |
| Cp,gas | 333.96 | J/mol×K | 483.76 | Joback Calculated Property |
| Cp,gas | 349.56 | J/mol×K | 512.85 | Joback Calculated Property |
| Cp,gas | 364.49 | J/mol×K | 541.93 | Joback Calculated Property |
| Cp,gas | 378.77 | J/mol×K | 571.01 | Joback Calculated Property |
| Cp,gas | 392.43 | J/mol×K | 600.09 | Joback Calculated Property |
| η | [0.0003735; 0.0006608] | Pa×s | [211.92; 425.60] |
|
| η | 0.0006608 | Pa×s | 211.92 | Joback Calculated Property |
| η | 0.0005611 | Pa×s | 247.53 | Joback Calculated Property |
| η | 0.0004965 | Pa×s | 283.15 | Joback Calculated Property |
| η | 0.0004515 | Pa×s | 318.76 | Joback Calculated Property |
| η | 0.0004185 | Pa×s | 354.37 | Joback Calculated Property |
| η | 0.0003933 | Pa×s | 389.99 | Joback Calculated Property |
| η | 0.0003735 | Pa×s | 425.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-methyl-trans-2-pentyl-cis-3-methyl-cyclopropane.
Sources
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