- InChI
- InChI=1S/C12H24/c1-3-11(2)12-9-7-5-4-6-8-10-12/h11-12H,3-10H2,1-2H3
- InChI Key
- WWQZOWLEGAPJPX-UHFFFAOYSA-N
- Formula
- C12H24
- SMILES
- CCC(C)C1CCCCCCC1
- Molecular Weight1
- 168.32
- CAS
- 16538-89-9
- Other Names
-
- Cyclooctane, sec-butyl-
- (1-methylpropyl)cyclooctane
- 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).
- 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° | 47.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -254.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.69 | 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 | 2252.53 | kPa | Joback Calculated Property |
| Tboil | 501.61 | K | Joback Calculated Property |
| Tc | 713.15 | K | Joback Calculated Property |
| Tfus | 210.34 | K | Joback Calculated Property |
| Vc | 0.619 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [396.90; 521.59] | J/mol×K | [501.61; 713.15] | 
|
| Cp,gas | 396.90 | J/mol×K | 501.61 | Joback Calculated Property |
| Cp,gas | 420.65 | J/mol×K | 536.87 | Joback Calculated Property |
| Cp,gas | 443.19 | J/mol×K | 572.12 | Joback Calculated Property |
| Cp,gas | 464.53 | J/mol×K | 607.38 | Joback Calculated Property |
| Cp,gas | 484.70 | J/mol×K | 642.64 | Joback Calculated Property |
| Cp,gas | 503.71 | J/mol×K | 677.89 | Joback Calculated Property |
| Cp,gas | 521.59 | J/mol×K | 713.15 | Joback Calculated Property |
| η | [0.0001484; 0.0401988] | Pa×s | [210.34; 501.61] |
|
| η | 0.0401988 | Pa×s | 210.34 | Joback Calculated Property |
| η | 0.0065853 | Pa×s | 258.88 | Joback Calculated Property |
| η | 0.0019101 | Pa×s | 307.43 | Joback Calculated Property |
| η | 0.0007765 | Pa×s | 355.98 | Joback Calculated Property |
| η | 0.0003918 | Pa×s | 404.52 | Joback Calculated Property |
| η | 0.0002289 | Pa×s | 453.06 | Joback Calculated Property |
| η | 0.0001484 | Pa×s | 501.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctane, (1-methylpropyl)-.
Sources
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