- InChI
- InChI=1S/C12H24/c1-10(2)6-4-8-12-9-5-7-11(12)3/h10-12H,4-9H2,1-3H3/t11-,12-/m1/s1
- InChI Key
- YWCSZNJUSYMHHA-VXGBXAGGSA-N
- Formula
- C12H24
- SMILES
- CC(C)CCCC1CCCC1C
- Molecular Weight1
- 168.32
- CAS
- 66553-50-2
- Other Names
-
- trans-1-Methyl-2-(4-methylpentyl)cyclopentane
- 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° | 76.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -256.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.87 | kJ/mol | Joback Calculated Property |
| log10WS | -4.02 | Crippen Calculated Property | |
| logPoct/wat | 4.249 | Crippen Calculated Property | |
| McVol | 169.080 | ml/mol | McGowan Calculated Property |
| Pc | 2038.23 | kPa | Joback Calculated Property |
| Inp | 1151.80 | NIST | |
| Tboil | 484.13 | K | Joback Calculated Property |
| Tc | 673.31 | K | Joback Calculated Property |
| Tfus | 216.66 | K | Joback Calculated Property |
| Vc | 0.641 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [394.42; 504.95] | J/mol×K | [484.13; 673.31] | 
|
| Cp,gas | 394.42 | J/mol×K | 484.13 | Joback Calculated Property |
| Cp,gas | 415.16 | J/mol×K | 515.66 | Joback Calculated Property |
| Cp,gas | 434.94 | J/mol×K | 547.19 | Joback Calculated Property |
| Cp,gas | 453.78 | J/mol×K | 578.72 | Joback Calculated Property |
| Cp,gas | 471.71 | J/mol×K | 610.25 | Joback Calculated Property |
| Cp,gas | 488.76 | J/mol×K | 641.78 | Joback Calculated Property |
| Cp,gas | 504.95 | J/mol×K | 673.31 | Joback Calculated Property |
| η | [0.0002809; 0.0051591] | Pa×s | [216.66; 484.13] |
|
| η | 0.0051591 | Pa×s | 216.66 | Joback Calculated Property |
| η | 0.0020997 | Pa×s | 261.24 | Joback Calculated Property |
| η | 0.0011106 | Pa×s | 305.82 | Joback Calculated Property |
| η | 0.0006908 | Pa×s | 350.39 | Joback Calculated Property |
| η | 0.0004783 | Pa×s | 394.97 | Joback Calculated Property |
| η | 0.0003568 | Pa×s | 439.55 | Joback Calculated Property |
| η | 0.0002809 | Pa×s | 484.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1-methyl-2-(4-methylpentyl)-, trans-.
Sources
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