- InChI
- InChI=1S/C11H22/c1-3-5-7-11-9-6-8-10(11)4-2/h10-11H,3-9H2,1-2H3/t10-,11-/m0/s1
- InChI Key
- YJMFUCKUZMNZLY-QWRGUYRKSA-N
- Formula
- C11H22
- SMILES
- CCCCC1CCCC1CC
- Molecular Weight1
- 154.29
- 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° | 70.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -230.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.03 | kJ/mol | Joback Calculated Property |
| log10WS | -3.84 | Crippen Calculated Property | |
| logPoct/wat | 4.003 | Crippen Calculated Property | |
| McVol | 154.990 | ml/mol | McGowan Calculated Property |
| Pc | 2210.37 | kPa | Joback Calculated Property |
| Inp | [1083.00; 1087.00] |
|
|
| Inp | 1083.00 | NIST | |
| Inp | 1087.00 | NIST | |
| Tboil | 461.69 | K | Joback Calculated Property |
| Tc | 648.77 | K | Joback Calculated Property |
| Tfus | 220.39 | K | Joback Calculated Property |
| Vc | 0.592 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.22; 450.67] | J/mol×K | [461.69; 648.77] |
|
| Cp,gas | 346.22 | J/mol×K | 461.69 | Joback Calculated Property |
| Cp,gas | 365.75 | J/mol×K | 492.87 | Joback Calculated Property |
| Cp,gas | 384.40 | J/mol×K | 524.05 | Joback Calculated Property |
| Cp,gas | 402.19 | J/mol×K | 555.23 | Joback Calculated Property |
| Cp,gas | 419.15 | J/mol×K | 586.41 | Joback Calculated Property |
| Cp,gas | 435.30 | J/mol×K | 617.59 | Joback Calculated Property |
| Cp,gas | 450.67 | J/mol×K | 648.77 | Joback Calculated Property |
| η | [0.0003027; 0.0033159] | Pa×s | [220.39; 461.69] |
|
| η | 0.0033159 | Pa×s | 220.39 | Joback Calculated Property |
| η | 0.0016355 | Pa×s | 260.61 | Joback Calculated Property |
| η | 0.0009745 | Pa×s | 300.82 | Joback Calculated Property |
| η | 0.0006560 | Pa×s | 341.04 | Joback Calculated Property |
| η | 0.0004801 | Pa×s | 381.26 | Joback Calculated Property |
| η | 0.0003729 | Pa×s | 421.47 | Joback Calculated Property |
| η | 0.0003027 | Pa×s | 461.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1-Butyl-2-ethylcyclopentane.
Sources
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