- InChI
- InChI=1S/C11H20O2/c1-2-3-4-5-9-13-11(12)10-7-6-8-10/h10H,2-9H2,1H3
- InChI Key
- RPGHXRQYDIQTCB-UHFFFAOYSA-N
- Formula
- C11H20O2
- SMILES
- CCCCCCOC(=O)C1CCC1
- Molecular Weight1
- 184.28
- 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° | -143.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -448.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.32 | kJ/mol | Joback Calculated Property |
| log10WS | -2.94 | Crippen Calculated Property | |
| logPoct/wat | 2.910 | Crippen Calculated Property | |
| McVol | 162.430 | ml/mol | McGowan Calculated Property |
| Pc | 2327.03 | kPa | Joback Calculated Property |
| Inp | 1334.00 | NIST | |
| Tboil | 538.38 | K | Joback Calculated Property |
| Tc | 727.41 | K | Joback Calculated Property |
| Tfus | 300.31 | K | Joback Calculated Property |
| Vc | 0.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [402.24; 490.59] | J/mol×K | [538.38; 727.41] | 
|
| Cp,gas | 402.24 | J/mol×K | 538.38 | Joback Calculated Property |
| Cp,gas | 418.89 | J/mol×K | 569.89 | Joback Calculated Property |
| Cp,gas | 434.74 | J/mol×K | 601.39 | Joback Calculated Property |
| Cp,gas | 449.82 | J/mol×K | 632.90 | Joback Calculated Property |
| Cp,gas | 464.13 | J/mol×K | 664.40 | Joback Calculated Property |
| Cp,gas | 477.72 | J/mol×K | 695.91 | Joback Calculated Property |
| Cp,gas | 490.59 | J/mol×K | 727.41 | Joback Calculated Property |
| η | [0.0003506; 0.0028040] | Pa×s | [300.31; 538.38] |
|
| η | 0.0028040 | Pa×s | 300.31 | Joback Calculated Property |
| η | 0.0016198 | Pa×s | 339.99 | Joback Calculated Property |
| η | 0.0010495 | Pa×s | 379.67 | Joback Calculated Property |
| η | 0.0007381 | Pa×s | 419.35 | Joback Calculated Property |
| η | 0.0005517 | Pa×s | 459.02 | Joback Calculated Property |
| η | 0.0004320 | Pa×s | 498.70 | Joback Calculated Property |
| η | 0.0003506 | Pa×s | 538.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxylic acid, hexyl ester.
Sources
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