- InChI
- InChI=1S/C9H18/c1-4-9-6-7(2)5-8(9)3/h7-9H,4-6H2,1-3H3/t7?,8-,9+/m0/s1
- InChI Key
- VMCXXGFUCWAIIN-SXNZSPLWSA-N
- Formula
- C9H18
- SMILES
- CCC1CC(C)CC1C
- Molecular Weight1
- 126.24
- Other Names
-
- 1,4-dimethyl-2-ethylcyclopentane, cis, cis
- 1-cis-4-dimethyl-cis-2-ethylcyclopentane
- 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° | 46.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -209.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.27 | kJ/mol | Joback Calculated Property |
| log10WS | -2.76 | Crippen Calculated Property | |
| logPoct/wat | 3.079 | Crippen Calculated Property | |
| McVol | 126.810 | ml/mol | McGowan Calculated Property |
| Pc | 2581.96 | kPa | Joback Calculated Property |
| Inp | [867.00; 878.00] |
|
|
| Inp | 869.80 | NIST | |
| Inp | 875.00 | NIST | |
| Inp | 874.00 | NIST | |
| Inp | 867.00 | NIST | |
| Inp | 870.00 | NIST | |
| Inp | 872.00 | NIST | |
| Inp | 875.00 | NIST | |
| Inp | 878.00 | NIST | |
| Inp | 867.00 | NIST | |
| Tboil | 411.26 | K | Joback Calculated Property |
| Tc | 601.43 | K | Joback Calculated Property |
| Tfus | 193.61 | K | Joback Calculated Property |
| Vc | 0.478 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.59; 352.67] | J/mol×K | [411.26; 601.43] |
|
| Cp,gas | 255.59 | J/mol×K | 411.26 | Joback Calculated Property |
| Cp,gas | 273.61 | J/mol×K | 442.96 | Joback Calculated Property |
| Cp,gas | 290.88 | J/mol×K | 474.65 | Joback Calculated Property |
| Cp,gas | 307.41 | J/mol×K | 506.35 | Joback Calculated Property |
| Cp,gas | 323.20 | J/mol×K | 538.04 | Joback Calculated Property |
| Cp,gas | 338.29 | J/mol×K | 569.74 | Joback Calculated Property |
| Cp,gas | 352.67 | J/mol×K | 601.43 | Joback Calculated Property |
| η | [0.0002834; 0.0013588] | Pa×s | [193.61; 411.26] |
|
| η | 0.0013588 | Pa×s | 193.61 | Joback Calculated Property |
| η | 0.0008515 | Pa×s | 229.89 | Joback Calculated Property |
| η | 0.0006061 | Pa×s | 266.16 | Joback Calculated Property |
| η | 0.0004681 | Pa×s | 302.44 | Joback Calculated Property |
| η | 0.0003821 | Pa×s | 338.71 | Joback Calculated Property |
| η | 0.0003244 | Pa×s | 374.99 | Joback Calculated Property |
| η | 0.0002834 | Pa×s | 411.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis,cis,cis-2-Ethyl-1,4-dimethylcyclopentane.
Sources
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