- InChI
- InChI=1S/C13H26/c1-4-6-7-8-9-12-11-13(12,3)10-5-2/h12H,4-11H2,1-3H3/t12-,13-/m1/s1
- InChI Key
- DTINIVGEKVRRTJ-CHWSQXEVSA-N
- Formula
- C13H26
- SMILES
- CCCCCCC1CC1(C)CCC
- Molecular Weight1
- 182.35
- 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° | 106.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -243.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.98 | kJ/mol | Joback Calculated Property |
| log10WS | -4.68 | Crippen Calculated Property | |
| logPoct/wat | 4.783 | Crippen Calculated Property | |
| McVol | 183.170 | ml/mol | McGowan Calculated Property |
| Pc | 1851.52 | kPa | Joback Calculated Property |
| Inp | 1204.40 | NIST | |
| Tboil | 499.15 | K | Joback Calculated Property |
| Tc | 676.75 | K | Joback Calculated Property |
| Tfus | 273.87 | K | Joback Calculated Property |
| Vc | 0.718 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [442.67; 543.39] | J/mol×K | [499.15; 676.75] | 
|
| Cp,gas | 442.67 | J/mol×K | 499.15 | Joback Calculated Property |
| Cp,gas | 461.68 | J/mol×K | 528.75 | Joback Calculated Property |
| Cp,gas | 479.69 | J/mol×K | 558.35 | Joback Calculated Property |
| Cp,gas | 496.79 | J/mol×K | 587.95 | Joback Calculated Property |
| Cp,gas | 513.05 | J/mol×K | 617.55 | Joback Calculated Property |
| Cp,gas | 528.56 | J/mol×K | 647.15 | Joback Calculated Property |
| Cp,gas | 543.39 | J/mol×K | 676.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hexyl-2-methyl-trans-2-propyl-cyclopropane.
Sources
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