- InChI
- InChI=1S/C16H27Cl3O4/c17-11-7-5-3-1-2-4-6-8-12-22-15(20)9-10-16(21)23-13-14(18)19/h14H,1-13H2
- InChI Key
- LYBYCFCUTQGKHI-UHFFFAOYSA-N
- Formula
- C16H27Cl3O4
- SMILES
-
O=C(CCC(=O)OCC(Cl)Cl)OCCCCCCCC
CCCl - Molecular Weight1
- 389.74
- 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 | 0.9822 | Relay (1.0) Calculated Property | |
| ΔfG° | -422.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1041.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 51.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.21 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.68 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.016 | Crippen Calculated Property | |
| McVol | 287.900 | ml/mol | McGowan Calculated Property |
| Pc | 1308.01 | kPa | Joback Calculated Property |
| Inp | [2640.00; 2640.00] |
|
|
| Inp | 2640.00 | NIST | |
| Inp | 2640.00 | NIST | |
| Tboil | 619.83 | K | Relay (1.0) Calculated Property |
| Tc | 828.29 | K | Relay (1.0) Calculated Property |
| Tfus | 314.13 | K | Relay (1.0) Calculated Property |
| Vc | 1.064 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [821.93; 892.08] | J/mol×K | [829.91; 1023.93] |
|
| Cp,gas | 821.93 | J/mol×K | 829.91 | Joback Calculated Property |
| Cp,gas | 835.92 | J/mol×K | 862.25 | Joback Calculated Property |
| Cp,gas | 848.97 | J/mol×K | 894.58 | Joback Calculated Property |
| Cp,gas | 861.09 | J/mol×K | 926.92 | Joback Calculated Property |
| Cp,gas | 872.31 | J/mol×K | 959.25 | Joback Calculated Property |
| Cp,gas | 882.63 | J/mol×K | 991.59 | Joback Calculated Property |
| Cp,gas | 892.08 | J/mol×K | 1023.93 | Joback Calculated Property |
| η | [0.0000550; 0.0007450] | Pa×s | [489.16; 829.91] |
|
| η | 0.0007450 | Pa×s | 489.16 | Joback Calculated Property |
| η | 0.0003849 | Pa×s | 545.95 | Joback Calculated Property |
| η | 0.0002252 | Pa×s | 602.74 | Joback Calculated Property |
| η | 0.0001445 | Pa×s | 659.53 | Joback Calculated Property |
| η | 0.0000995 | Pa×s | 716.33 | Joback Calculated Property |
| η | 0.0000724 | Pa×s | 773.12 | Joback Calculated Property |
| η | 0.0000550 | Pa×s | 829.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl 10-chlorodecyl ester.
Sources
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