- InChI
- InChI=1S/C12H22/c1-10(2)8-12(5)7-6-11(3,4)9-12/h1,6-9H2,2-5H3
- InChI Key
- DXIUTXDTDSKHFH-UHFFFAOYSA-N
- Formula
- C12H22
- SMILES
- C=C(C)CC1(C)CCC(C)(C)C1
- Molecular Weight1
- 166.30
- CAS
- 74421-09-3
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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° | 147.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -104.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.36 | kJ/mol | Joback Calculated Property |
| log10WS | -4.11 | Crippen Calculated Property | |
| logPoct/wat | 4.169 | Crippen Calculated Property | |
| McVol | 164.780 | ml/mol | McGowan Calculated Property |
| Pc | 2298.11 | kPa | Joback Calculated Property |
| Tboil | 481.61 | K | Joback Calculated Property |
| Tc | 690.75 | K | Joback Calculated Property |
| Tfus | 263.74 | K | Joback Calculated Property |
| Vc | 0.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [377.00; 482.06] | J/mol×K | [481.61; 690.75] | 
|
| Cp,gas | 377.00 | J/mol×K | 481.61 | Joback Calculated Property |
| Cp,gas | 397.61 | J/mol×K | 516.47 | Joback Calculated Property |
| Cp,gas | 416.73 | J/mol×K | 551.32 | Joback Calculated Property |
| Cp,gas | 434.54 | J/mol×K | 586.18 | Joback Calculated Property |
| Cp,gas | 451.24 | J/mol×K | 621.04 | Joback Calculated Property |
| Cp,gas | 467.02 | J/mol×K | 655.89 | Joback Calculated Property |
| Cp,gas | 482.06 | J/mol×K | 690.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1,1,3-trimethyl-3-(2-methyl-2-propenyl)-.
Sources
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