- InChI
- InChI=1S/C14H25ClO2/c1-2-3-4-5-6-7-8-9-10-13-17-14(16)11-12-15/h9-10H,2-8,11-13H2,1H3/b10-9+
- InChI Key
- SRHPHYGOUXFJTB-MDZDMXLPSA-N
- Formula
- C14H25ClO2
- SMILES
- CCCCCCCCC=CCOC(=O)CCCl
- Molecular Weight1
- 260.80
- 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° | -98.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -475.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.26 | kJ/mol | Joback Calculated Property |
| log10WS | -4.55 | Crippen Calculated Property | |
| logPoct/wat | 4.465 | Crippen Calculated Property | |
| McVol | 223.500 | ml/mol | McGowan Calculated Property |
| Pc | 1598.72 | kPa | Joback Calculated Property |
| Inp | 1795.00 | NIST | |
| Tboil | 637.60 | K | Joback Calculated Property |
| Tc | 816.02 | K | Joback Calculated Property |
| Tfus | 344.54 | K | Joback Calculated Property |
| Vc | 0.873 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [579.89; 663.69] | J/mol×K | [637.60; 816.02] | 
|
| Cp,gas | 579.89 | J/mol×K | 637.60 | Joback Calculated Property |
| Cp,gas | 595.62 | J/mol×K | 667.34 | Joback Calculated Property |
| Cp,gas | 610.61 | J/mol×K | 697.07 | Joback Calculated Property |
| Cp,gas | 624.89 | J/mol×K | 726.81 | Joback Calculated Property |
| Cp,gas | 638.48 | J/mol×K | 756.55 | Joback Calculated Property |
| Cp,gas | 651.41 | J/mol×K | 786.29 | Joback Calculated Property |
| Cp,gas | 663.69 | J/mol×K | 816.02 | Joback Calculated Property |
| η | [0.0001212; 0.0021188] | Pa×s | [344.54; 637.60] |
|
| η | 0.0021188 | Pa×s | 344.54 | Joback Calculated Property |
| η | 0.0009782 | Pa×s | 393.38 | Joback Calculated Property |
| η | 0.0005357 | Pa×s | 442.23 | Joback Calculated Property |
| η | 0.0003307 | Pa×s | 491.07 | Joback Calculated Property |
| η | 0.0002228 | Pa×s | 539.91 | Joback Calculated Property |
| η | 0.0001603 | Pa×s | 588.76 | Joback Calculated Property |
| η | 0.0001212 | Pa×s | 637.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Chloropropionic acid, undec-2-enyl ester.
Sources
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