- InChI
- InChI=1S/C10H20/c1-10(2)8-6-4-3-5-7-9-10/h3-9H2,1-2H3
- InChI Key
- QEHFDLMARNTXIZ-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CC1(C)CCCCCCC1
- Molecular Weight1
- 140.27
- 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).
- 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° | 28.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -192.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 2.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.48 | kJ/mol | Joback Calculated Property |
| log10WS | -3.66 | Crippen Calculated Property | |
| logPoct/wat | 3.757 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2835.36 | kPa | Joback Calculated Property |
| Inp | 1046.00 | NIST | |
| Tboil | 456.53 | K | Joback Calculated Property |
| Tc | 679.03 | K | Joback Calculated Property |
| Tfus | 226.70 | K | Joback Calculated Property |
| Vc | 0.510 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.53; 415.07] | J/mol×K | [456.53; 679.03] | 
|
| Cp,gas | 300.53 | J/mol×K | 456.53 | Joback Calculated Property |
| Cp,gas | 322.79 | J/mol×K | 493.61 | Joback Calculated Property |
| Cp,gas | 343.64 | J/mol×K | 530.70 | Joback Calculated Property |
| Cp,gas | 363.19 | J/mol×K | 567.78 | Joback Calculated Property |
| Cp,gas | 381.53 | J/mol×K | 604.86 | Joback Calculated Property |
| Cp,gas | 398.79 | J/mol×K | 641.94 | Joback Calculated Property |
| Cp,gas | 415.07 | J/mol×K | 679.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctane, 1,1-dimethyl.
Sources
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