- InChI
- InChI=1S/C11H22/c1-2-3-8-11-9-6-4-5-7-10-11/h11H,2-10H2,1H3
- InChI Key
- LRWGCEBGEHKILW-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- CCCCC1CCCCCC1
- Molecular Weight1
- 154.29
- 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° | 54.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -222.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.68 | kJ/mol | Joback Calculated Property |
| log10WS | -4.08 | Crippen Calculated Property | |
| logPoct/wat | 4.147 | Crippen Calculated Property | |
| McVol | 154.990 | ml/mol | McGowan Calculated Property |
| Pc | 2393.53 | kPa | Joback Calculated Property |
| Inp | 1171.00 | NIST | |
| Tboil | 474.90 | K | Joback Calculated Property |
| Tc | 676.93 | K | Joback Calculated Property |
| Tfus | 217.59 | K | Joback Calculated Property |
| Vc | 0.577 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.93; 459.97] | J/mol×K | [474.90; 676.93] | 
|
| Cp,gas | 346.93 | J/mol×K | 474.90 | Joback Calculated Property |
| Cp,gas | 368.29 | J/mol×K | 508.57 | Joback Calculated Property |
| Cp,gas | 388.61 | J/mol×K | 542.24 | Joback Calculated Property |
| Cp,gas | 407.91 | J/mol×K | 575.92 | Joback Calculated Property |
| Cp,gas | 426.23 | J/mol×K | 609.59 | Joback Calculated Property |
| Cp,gas | 443.57 | J/mol×K | 643.26 | Joback Calculated Property |
| Cp,gas | 459.97 | J/mol×K | 676.93 | Joback Calculated Property |
| η | [0.0002096; 0.0138769] | Pa×s | [217.59; 474.90] |
|
| η | 0.0138769 | Pa×s | 217.59 | Joback Calculated Property |
| η | 0.0038812 | Pa×s | 260.48 | Joback Calculated Property |
| η | 0.0015562 | Pa×s | 303.36 | Joback Calculated Property |
| η | 0.0007825 | Pa×s | 346.25 | Joback Calculated Property |
| η | 0.0004579 | Pa×s | 389.13 | Joback Calculated Property |
| η | 0.0002980 | Pa×s | 432.01 | Joback Calculated Property |
| η | 0.0002096 | Pa×s | 474.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cycloheptane, butyl.
Sources
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