- InChI
- InChI=1S/C11H21ClO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10H2,(H,13,14)
- InChI Key
- GVZXFVFTBUYBJD-UHFFFAOYSA-N
- Formula
- C11H21ClO2
- SMILES
- O=C(O)CCCCCCCCCCCl
- Molecular Weight1
- 220.74
- CAS
- 1860-44-2
- 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° | -235.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -550.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.89 | kJ/mol | Joback Calculated Property |
| log10WS | -3.68 | Crippen Calculated Property | |
| logPoct/wat | 3.821 | Crippen Calculated Property | |
| McVol | 185.530 | ml/mol | McGowan Calculated Property |
| Pc | 2151.31 | kPa | Joback Calculated Property |
| Inp | 1778.00 | NIST | |
| Tboil | 634.56 | K | Joback Calculated Property |
| Tc | 805.69 | K | Joback Calculated Property |
| Tfus | 354.40 | K | Joback Calculated Property |
| Vc | 0.726 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [480.86; 547.63] | J/mol×K | [634.56; 805.69] | 
|
| Cp,gas | 480.86 | J/mol×K | 634.56 | Joback Calculated Property |
| Cp,gas | 493.35 | J/mol×K | 663.08 | Joback Calculated Property |
| Cp,gas | 505.27 | J/mol×K | 691.60 | Joback Calculated Property |
| Cp,gas | 516.64 | J/mol×K | 720.12 | Joback Calculated Property |
| Cp,gas | 527.48 | J/mol×K | 748.65 | Joback Calculated Property |
| Cp,gas | 537.80 | J/mol×K | 777.17 | Joback Calculated Property |
| Cp,gas | 547.63 | J/mol×K | 805.69 | Joback Calculated Property |
| η | [0.0000729; 0.0055871] | Pa×s | [354.40; 634.56] |
|
| η | 0.0055871 | Pa×s | 354.40 | Joback Calculated Property |
| η | 0.0017794 | Pa×s | 401.09 | Joback Calculated Property |
| η | 0.0007194 | Pa×s | 447.79 | Joback Calculated Property |
| η | 0.0003451 | Pa×s | 494.48 | Joback Calculated Property |
| η | 0.0001879 | Pa×s | 541.17 | Joback Calculated Property |
| η | 0.0001127 | Pa×s | 587.87 | Joback Calculated Property |
| η | 0.0000729 | Pa×s | 634.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Undecanoic acid, 11-chloro-.
Sources
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