- InChI
- InChI=1S/C13H24Cl2O2/c1-3-4-5-6-7-8-9-10-12(16)17-13(2,15)11-14/h3-11H2,1-2H3
- InChI Key
- OJZYAPDBIXEVEU-UHFFFAOYSA-N
- Formula
- C13H24Cl2O2
- SMILES
- CCCCCCCCCC(=O)OC(C)(Cl)CCl
- Molecular Weight1
- 283.23
- 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 | 0.7255 | Relay (... Calculated Property | |
| ΔfG° | -196.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -729.13 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 33.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.25 | kJ/mol | Relay (... Calculated Property |
| IE | 10.10 | eV | Relay (... Calculated Property |
| log10WS | -5.65 | Relay (... Calculated Property | |
| logPoct/wat | 4.864 | Crippen Calculated Property | |
| McVol | 225.950 | ml/mol | McGowan Calculated Property |
| Pc | 1632.49 | kPa | Joback Calculated Property |
| Inp | 1810.00 | NIST | |
| Tboil | 552.20 | K | Relay (... Calculated Property |
| Tc | 754.27 | K | Relay (... Calculated Property |
| Tfus | 256.91 | K | Relay (... Calculated Property |
| Vc | 0.848 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [581.96; 662.80] | J/mol×K | [644.76; 830.74] | 
|
| Cp,gas | 581.96 | J/mol×K | 644.76 | Joback Calculated Property |
| Cp,gas | 597.36 | J/mol×K | 675.76 | Joback Calculated Property |
| Cp,gas | 611.95 | J/mol×K | 706.75 | Joback Calculated Property |
| Cp,gas | 625.76 | J/mol×K | 737.75 | Joback Calculated Property |
| Cp,gas | 638.82 | J/mol×K | 768.75 | Joback Calculated Property |
| Cp,gas | 651.16 | J/mol×K | 799.75 | Joback Calculated Property |
| Cp,gas | 662.80 | J/mol×K | 830.74 | Joback Calculated Property |
| η | [0.0001251; 0.0021650] | Pa×s | [370.69; 644.76] |
|
| η | 0.0021650 | Pa×s | 370.69 | Joback Calculated Property |
| η | 0.0010374 | Pa×s | 416.37 | Joback Calculated Property |
| η | 0.0005749 | Pa×s | 462.05 | Joback Calculated Property |
| η | 0.0003543 | Pa×s | 507.73 | Joback Calculated Property |
| η | 0.0002365 | Pa×s | 553.40 | Joback Calculated Property |
| η | 0.0001679 | Pa×s | 599.08 | Joback Calculated Property |
| η | 0.0001251 | Pa×s | 644.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dichloroisopropyl decanoate.
Sources
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