- InChI
- InChI=1S/C8H16/c1-6-4-7(2)8(3)5-6/h6-8H,4-5H2,1-3H3/t6-,7+,8-
- InChI Key
- PNUFYSGVPVMNRN-RNLVFQAGSA-N
- Formula
- C8H16
- SMILES
- CC1CC(C)C(C)C1
- Molecular Weight1
- 112.21
- 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° | 37.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -188.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.04 | kJ/mol | Joback Calculated Property |
| log10WS | -2.34 | Crippen Calculated Property | |
| logPoct/wat | 2.688 | Crippen Calculated Property | |
| McVol | 112.720 | ml/mol | McGowan Calculated Property |
| Pc | 2853.57 | kPa | Joback Calculated Property |
| Inp | [768.00; 768.00] |
|
|
| Inp | 768.00 | NIST | |
| Inp | 768.00 | NIST | |
| Tboil | 388.38 | K | Joback Calculated Property |
| Tc | 579.97 | K | Joback Calculated Property |
| Tfus | 182.34 | K | Joback Calculated Property |
| Vc | 0.422 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [213.62; 304.79] | J/mol×K | [388.38; 579.97] |
|
| Cp,gas | 213.62 | J/mol×K | 388.38 | Joback Calculated Property |
| Cp,gas | 230.52 | J/mol×K | 420.31 | Joback Calculated Property |
| Cp,gas | 246.72 | J/mol×K | 452.24 | Joback Calculated Property |
| Cp,gas | 262.24 | J/mol×K | 484.17 | Joback Calculated Property |
| Cp,gas | 277.08 | J/mol×K | 516.11 | Joback Calculated Property |
| Cp,gas | 291.26 | J/mol×K | 548.04 | Joback Calculated Property |
| Cp,gas | 304.79 | J/mol×K | 579.97 | Joback Calculated Property |
| η | [0.0002619; 0.0010560] | Pa×s | [182.34; 388.38] |
|
| η | 0.0010560 | Pa×s | 182.34 | Joback Calculated Property |
| η | 0.0006962 | Pa×s | 216.68 | Joback Calculated Property |
| η | 0.0005145 | Pa×s | 251.02 | Joback Calculated Property |
| η | 0.0004089 | Pa×s | 285.36 | Joback Calculated Property |
| η | 0.0003414 | Pa×s | 319.70 | Joback Calculated Property |
| η | 0.0002952 | Pa×s | 354.04 | Joback Calculated Property |
| η | 0.0002619 | Pa×s | 388.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis,cis,trans-1,2,4-Trimethylcyclopentane.
Sources
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