- InChI
- InChI=1S/C16H29ClO4/c1-2-20-15(18)11-12-16(19)21-14-10-8-6-4-3-5-7-9-13-17/h2-14H2,1H3
- InChI Key
- KPHAWSOOLTVFOK-UHFFFAOYSA-N
- Formula
- C16H29ClO4
- SMILES
- CCOC(=O)CCC(=O)OCCCCCCCCCCCl
- Molecular Weight1
- 320.85
- 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 | 0.9285 | Relay (1.0) Calculated Property | |
| ΔfG° | -548.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1019.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.77 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.232 | Crippen Calculated Property | |
| McVol | 263.420 | ml/mol | McGowan Calculated Property |
| Pc | 1293.00 | kPa | Joback Calculated Property |
| Inp | [2256.00; 2256.00] |
|
|
| Inp | 2256.00 | NIST | |
| Inp | 2256.00 | NIST | |
| Tboil | 596.69 | K | Relay (1.0) Calculated Property |
| Tc | 785.36 | K | Relay (1.0) Calculated Property |
| Tfus | 284.80 | K | Relay (1.0) Calculated Property |
| Vc | 1.007 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [751.18; 834.25] | J/mol×K | [719.55; 895.69] |
|
| Cp,gas | 751.18 | J/mol×K | 719.55 | Joback Calculated Property |
| Cp,gas | 767.19 | J/mol×K | 748.91 | Joback Calculated Property |
| Cp,gas | 782.32 | J/mol×K | 778.26 | Joback Calculated Property |
| Cp,gas | 796.58 | J/mol×K | 807.62 | Joback Calculated Property |
| Cp,gas | 809.98 | J/mol×K | 836.97 | Joback Calculated Property |
| Cp,gas | 822.53 | J/mol×K | 866.33 | Joback Calculated Property |
| Cp,gas | 834.25 | J/mol×K | 895.69 | Joback Calculated Property |
| η | [0.0000653; 0.0018591] | Pa×s | [384.66; 719.55] |
|
| η | 0.0018591 | Pa×s | 384.66 | Joback Calculated Property |
| η | 0.0007470 | Pa×s | 440.47 | Joback Calculated Property |
| η | 0.0003685 | Pa×s | 496.29 | Joback Calculated Property |
| η | 0.0002097 | Pa×s | 552.11 | Joback Calculated Property |
| η | 0.0001323 | Pa×s | 607.92 | Joback Calculated Property |
| η | 0.0000902 | Pa×s | 663.73 | Joback Calculated Property |
| η | 0.0000653 | Pa×s | 719.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 10-chlorodecyl ethyl ester.
Sources
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