- InChI
- InChI=1S/C9H18/c1-6-5-7(2)9(4)8(6)3/h6-9H,5H2,1-4H3/t6-,7+,8+,9-
- InChI Key
- INYXDKODFMWKER-OJOKCITNSA-N
- Formula
- C9H18
- SMILES
- CC1CC(C)C(C)C1C
- 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° | 38.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -229.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.96 | kJ/mol | Joback Calculated Property |
| log10WS | -2.52 | Crippen Calculated Property | |
| logPoct/wat | 2.934 | Crippen Calculated Property | |
| McVol | 126.810 | ml/mol | McGowan Calculated Property |
| Pc | 2497.50 | kPa | Joback Calculated Property |
| Inp | [835.00; 837.20] |
|
|
| Inp | 835.00 | NIST | |
| Inp | 837.20 | NIST | |
| Inp | 835.00 | NIST | |
| Tboil | 406.59 | K | Joback Calculated Property |
| Tc | 596.26 | K | Joback Calculated Property |
| Tfus | 189.37 | K | Joback Calculated Property |
| Vc | 0.477 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.30; 354.24] | J/mol×K | [406.59; 596.26] |
|
| Cp,gas | 255.30 | J/mol×K | 406.59 | Joback Calculated Property |
| Cp,gas | 273.56 | J/mol×K | 438.20 | Joback Calculated Property |
| Cp,gas | 291.10 | J/mol×K | 469.81 | Joback Calculated Property |
| Cp,gas | 307.92 | J/mol×K | 501.43 | Joback Calculated Property |
| Cp,gas | 324.05 | J/mol×K | 533.04 | Joback Calculated Property |
| Cp,gas | 339.49 | J/mol×K | 564.65 | Joback Calculated Property |
| Cp,gas | 354.24 | J/mol×K | 596.26 | Joback Calculated Property |
| η | [0.0002658; 0.0006663] | Pa×s | [189.37; 406.59] |
|
| η | 0.0006663 | Pa×s | 189.37 | Joback Calculated Property |
| η | 0.0005055 | Pa×s | 225.57 | Joback Calculated Property |
| η | 0.0004140 | Pa×s | 261.78 | Joback Calculated Property |
| η | 0.0003559 | Pa×s | 297.98 | Joback Calculated Property |
| η | 0.0003162 | Pa×s | 334.18 | Joback Calculated Property |
| η | 0.0002875 | Pa×s | 370.39 | Joback Calculated Property |
| η | 0.0002658 | Pa×s | 406.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-trans-2-trans-3-cis-4-tetramethylcyclopentane.
Sources
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