- InChI
- InChI=1S/C11H21ClO2/c12-9-7-5-3-1-2-4-6-8-10-14-11-13/h11H,1-10H2
- InChI Key
- ORBAMDCGAZOWOI-UHFFFAOYSA-N
- Formula
- C11H21ClO2
- SMILES
- O=COCCCCCCCCCCCl
- Molecular Weight1
- 220.74
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7242 | Relay (... Calculated Property | |
| ΔfG° | -174.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -563.19 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 31.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.04 | kJ/mol | Relay (... Calculated Property |
| IE | 10.30 | eV | Relay (... Calculated Property |
| log10WS | -4.56 | Relay (... Calculated Property | |
| logPoct/wat | 3.519 | Crippen Calculated Property | |
| McVol | 185.530 | ml/mol | McGowan Calculated Property |
| Pc | 1968.30 | kPa | Joback Calculated Property |
| Inp | [1630.00; 1630.00] |
|
|
| Inp | 1630.00 | NIST | |
| Inp | 1630.00 | NIST | |
| Tboil | 538.23 | K | Relay (... Calculated Property |
| Tc | 725.84 | K | Relay (... Calculated Property |
| Tfus | 287.09 | K | Relay (... Calculated Property |
| Vc | 0.701 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [446.96; 522.94] | J/mol×K | [559.59; 731.79] |
|
| Cp,gas | 446.96 | J/mol×K | 559.59 | Joback Calculated Property |
| Cp,gas | 461.03 | J/mol×K | 588.29 | Joback Calculated Property |
| Cp,gas | 474.53 | J/mol×K | 616.99 | Joback Calculated Property |
| Cp,gas | 487.46 | J/mol×K | 645.69 | Joback Calculated Property |
| Cp,gas | 499.83 | J/mol×K | 674.39 | Joback Calculated Property |
| Cp,gas | 511.66 | J/mol×K | 703.09 | Joback Calculated Property |
| Cp,gas | 522.94 | J/mol×K | 731.79 | Joback Calculated Property |
| η | [0.0002174; 0.0031610] | Pa×s | [307.88; 559.59] |
|
| η | 0.0031610 | Pa×s | 307.88 | Joback Calculated Property |
| η | 0.0015484 | Pa×s | 349.83 | Joback Calculated Property |
| η | 0.0008837 | Pa×s | 391.78 | Joback Calculated Property |
| η | 0.0005622 | Pa×s | 433.73 | Joback Calculated Property |
| η | 0.0003873 | Pa×s | 475.69 | Joback Calculated Property |
| η | 0.0002835 | Pa×s | 517.64 | Joback Calculated Property |
| η | 0.0002174 | Pa×s | 559.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formic acid, 10-chlorodecyl ester.
Sources
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