- InChI
- InChI=1S/C12H24/c1-3-11-9-7-5-6-8-10-12(11)4-2/h11-12H,3-10H2,1-2H3/t11-,12+
- InChI Key
- XDADRYBKGCGTEX-TXEJJXNPSA-N
- Formula
- C12H24
- SMILES
- CCC1CCCCCCC1CC
- Molecular Weight1
- 168.32
- 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° | 42.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -269.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.77 | kJ/mol | Joback Calculated Property |
| log10WS | -4.26 | Crippen Calculated Property | |
| logPoct/wat | 4.393 | Crippen Calculated Property | |
| McVol | 169.080 | ml/mol | McGowan Calculated Property |
| Pc | 2167.36 | kPa | Joback Calculated Property |
| Inp | [1013.00; 1013.00] |
|
|
| Inp | 1013.00 | NIST | |
| Inp | 1013.00 | NIST | |
| Tboil | 497.38 | K | Joback Calculated Property |
| Tc | 703.99 | K | Joback Calculated Property |
| Tfus | 221.10 | K | Joback Calculated Property |
| Vc | 0.624 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [396.56; 521.24] | J/mol×K | [497.38; 703.99] |
|
| Cp,gas | 396.56 | J/mol×K | 497.38 | Joback Calculated Property |
| Cp,gas | 420.12 | J/mol×K | 531.81 | Joback Calculated Property |
| Cp,gas | 442.56 | J/mol×K | 566.25 | Joback Calculated Property |
| Cp,gas | 463.87 | J/mol×K | 600.68 | Joback Calculated Property |
| Cp,gas | 484.08 | J/mol×K | 635.12 | Joback Calculated Property |
| Cp,gas | 503.20 | J/mol×K | 669.55 | Joback Calculated Property |
| Cp,gas | 521.24 | J/mol×K | 703.99 | Joback Calculated Property |
| η | [0.0001679; 0.0134104] | Pa×s | [221.10; 497.38] |
|
| η | 0.0134104 | Pa×s | 221.10 | Joback Calculated Property |
| η | 0.0034442 | Pa×s | 267.15 | Joback Calculated Property |
| η | 0.0013193 | Pa×s | 313.19 | Joback Calculated Property |
| η | 0.0006463 | Pa×s | 359.24 | Joback Calculated Property |
| η | 0.0003723 | Pa×s | 405.29 | Joback Calculated Property |
| η | 0.0002400 | Pa×s | 451.33 | Joback Calculated Property |
| η | 0.0001679 | Pa×s | 497.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctane, 1,2-diethyl-, cis.
Sources
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