- InChI
- InChI=1S/C11H20Cl2O2/c12-9-7-5-3-1-2-4-6-8-11(14)15-10-13/h1-10H2
- InChI Key
- ZOBAMFUTBJXGTK-UHFFFAOYSA-N
- Formula
- C11H20Cl2O2
- SMILES
- O=C(CCCCCCCCCCl)OCCl
- Molecular Weight1
- 255.18
- CAS
- 80418-87-7
- Other Names
-
- 10-Chlorodecanoic acid, chloromethyl ester
- 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.
- I : 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° | -216.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -546.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.01 | kJ/mol | Joback Calculated Property |
| log10WS | -4.09 | Crippen Calculated Property | |
| logPoct/wat | 4.086 | Crippen Calculated Property | |
| McVol | 197.770 | ml/mol | McGowan Calculated Property |
| Pc | 1887.08 | kPa | Joback Calculated Property |
| Inp | [1747.00; 1775.00] |
|
|
| Inp | 1747.00 | NIST | |
| Inp | 1775.00 | NIST | |
| Inp | 1755.00 | NIST | |
| Inp | 1761.00 | NIST | |
| Inp | 1747.00 | NIST | |
| I | [2349.00; 2403.00] |
|
|
| I | 2349.00 | NIST | |
| I | 2376.00 | NIST | |
| I | 2401.00 | NIST | |
| I | 2403.00 | NIST | |
| I | 2349.00 | NIST | |
| Tboil | 602.23 | K | Joback Calculated Property |
| Tc | 782.71 | K | Joback Calculated Property |
| Tfus | 345.73 | K | Joback Calculated Property |
| Vc | 0.773 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [476.39; 549.56] | J/mol×K | [602.23; 782.71] |
|
| Cp,gas | 476.39 | J/mol×K | 602.23 | Joback Calculated Property |
| Cp,gas | 490.11 | J/mol×K | 632.31 | Joback Calculated Property |
| Cp,gas | 503.20 | J/mol×K | 662.39 | Joback Calculated Property |
| Cp,gas | 515.68 | J/mol×K | 692.47 | Joback Calculated Property |
| Cp,gas | 527.56 | J/mol×K | 722.55 | Joback Calculated Property |
| Cp,gas | 538.85 | J/mol×K | 752.63 | Joback Calculated Property |
| Cp,gas | 549.56 | J/mol×K | 782.71 | Joback Calculated Property |
| η | [0.0001844; 0.0023252] | Pa×s | [345.73; 602.23] |
|
| η | 0.0023252 | Pa×s | 345.73 | Joback Calculated Property |
| η | 0.0012081 | Pa×s | 388.48 | Joback Calculated Property |
| η | 0.0007147 | Pa×s | 431.23 | Joback Calculated Property |
| η | 0.0004648 | Pa×s | 473.98 | Joback Calculated Property |
| η | 0.0003246 | Pa×s | 516.73 | Joback Calculated Property |
| η | 0.0002394 | Pa×s | 559.48 | Joback Calculated Property |
| η | 0.0001844 | Pa×s | 602.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chloromethyl 10-chlorodecanoate.
Sources
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