- InChI
- InChI=1S/C9H18/c1-3-8-5-6-9(4-2)7-8/h8-9H,3-7H2,1-2H3/t8-,9+
- InChI Key
- RUUVWUNHERVOAY-DTORHVGOSA-N
- Formula
- C9H18
- SMILES
- CCC1CCC(CC)C1
- Molecular Weight1
- 126.24
- 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° | 53.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -188.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.58 | kJ/mol | Joback Calculated Property |
| log10WS | -3.00 | Crippen Calculated Property | |
| logPoct/wat | 3.223 | Crippen Calculated Property | |
| McVol | 126.810 | ml/mol | McGowan Calculated Property |
| Pc | 2670.78 | kPa | Joback Calculated Property |
| Inp | [895.40; 899.00] |
|
|
| Inp | 895.40 | NIST | |
| Inp | 899.00 | NIST | |
| Inp | 895.40 | NIST | |
| Tboil | 415.93 | K | Joback Calculated Property |
| Tc | 606.59 | K | Joback Calculated Property |
| Tfus | 197.85 | K | Joback Calculated Property |
| Vc | 0.479 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.81; 350.98] | J/mol×K | [415.93; 606.59] |
|
| Cp,gas | 255.81 | J/mol×K | 415.93 | Joback Calculated Property |
| Cp,gas | 273.59 | J/mol×K | 447.71 | Joback Calculated Property |
| Cp,gas | 290.58 | J/mol×K | 479.48 | Joback Calculated Property |
| Cp,gas | 306.79 | J/mol×K | 511.26 | Joback Calculated Property |
| Cp,gas | 322.25 | J/mol×K | 543.03 | Joback Calculated Property |
| Cp,gas | 336.97 | J/mol×K | 574.81 | Joback Calculated Property |
| Cp,gas | 350.98 | J/mol×K | 606.59 | Joback Calculated Property |
| η | [0.0002982; 0.0026275] | Pa×s | [197.85; 415.93] |
|
| η | 0.0026275 | Pa×s | 197.85 | Joback Calculated Property |
| η | 0.0013798 | Pa×s | 234.20 | Joback Calculated Property |
| η | 0.0008615 | Pa×s | 270.54 | Joback Calculated Property |
| η | 0.0006014 | Pa×s | 306.89 | Joback Calculated Property |
| η | 0.0004530 | Pa×s | 343.24 | Joback Calculated Property |
| η | 0.0003603 | Pa×s | 379.58 | Joback Calculated Property |
| η | 0.0002982 | Pa×s | 415.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Diethylcyclopentane, cis.
Sources
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