- InChI
- InChI=1S/C15H27ClO2/c1-3-14(2)15(17)18-13-11-9-7-5-4-6-8-10-12-16/h3H,4-13H2,1-2H3/b14-3+
- InChI Key
- TUIDWTGLELZHGZ-LZWSPWQCSA-N
- Formula
- C15H27ClO2
- SMILES
- CC=C(C)C(=O)OCCCCCCCCCCCl
- Molecular Weight1
- 274.83
- 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° | -98.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -506.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.56 | kJ/mol | Joback Calculated Property |
| log10WS | -4.97 | Crippen Calculated Property | |
| logPoct/wat | 4.855 | Crippen Calculated Property | |
| McVol | 237.590 | ml/mol | McGowan Calculated Property |
| Pc | 1488.44 | kPa | Joback Calculated Property |
| Inp | 2018.00 | NIST | |
| Tboil | 660.36 | K | Joback Calculated Property |
| Tc | 840.11 | K | Joback Calculated Property |
| Tfus | 341.85 | K | Joback Calculated Property |
| Vc | 0.929 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [633.30; 720.43] | J/mol×K | [660.36; 840.11] | 
|
| Cp,gas | 633.30 | J/mol×K | 660.36 | Joback Calculated Property |
| Cp,gas | 649.68 | J/mol×K | 690.32 | Joback Calculated Property |
| Cp,gas | 665.28 | J/mol×K | 720.28 | Joback Calculated Property |
| Cp,gas | 680.14 | J/mol×K | 750.23 | Joback Calculated Property |
| Cp,gas | 694.26 | J/mol×K | 780.19 | Joback Calculated Property |
| Cp,gas | 707.68 | J/mol×K | 810.15 | Joback Calculated Property |
| Cp,gas | 720.43 | J/mol×K | 840.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 10-Chlorodecyl (E)-2-methylbut-2-enoate.
Sources
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