- InChI
- InChI=1S/C24H47ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-27-24(26)21-20-22-25/h2-23H2,1H3
- InChI Key
- RROXGHSGTRLUSS-UHFFFAOYSA-N
- Formula
- C24H47ClO2
- SMILES
-
CCCCCCCCCCCCCCCCCCCCOC(=O)CCCC
l - Molecular Weight1
- 403.08
- 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.
- 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° | -94.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -799.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.56 | kJ/mol | Joback Calculated Property |
| log10WS | -8.88 | Crippen Calculated Property | |
| logPoct/wat | 8.590 | Crippen Calculated Property | |
| McVol | 368.700 | ml/mol | McGowan Calculated Property |
| Pc | 810.30 | kPa | Joback Calculated Property |
| Inp | [2871.00; 2871.00] |
|
|
| Inp | 2871.00 | NIST | |
| Inp | 2871.00 | NIST | |
| Tboil | 862.24 | K | Joback Calculated Property |
| Tc | 1055.83 | K | Joback Calculated Property |
| Tfus | 462.32 | K | Joback Calculated Property |
| Vc | 1.452 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1192.29; 1300.39] | J/mol×K | [862.24; 1055.83] |
|
| Cp,gas | 1192.29 | J/mol×K | 862.24 | Joback Calculated Property |
| Cp,gas | 1213.20 | J/mol×K | 894.51 | Joback Calculated Property |
| Cp,gas | 1232.89 | J/mol×K | 926.77 | Joback Calculated Property |
| Cp,gas | 1251.41 | J/mol×K | 959.04 | Joback Calculated Property |
| Cp,gas | 1268.80 | J/mol×K | 991.30 | Joback Calculated Property |
| Cp,gas | 1285.11 | J/mol×K | 1023.57 | Joback Calculated Property |
| Cp,gas | 1300.39 | J/mol×K | 1055.83 | Joback Calculated Property |
| η | [0.0000356; 0.0008062] | Pa×s | [462.32; 862.24] |
|
| η | 0.0008062 | Pa×s | 462.32 | Joback Calculated Property |
| η | 0.0003454 | Pa×s | 528.97 | Joback Calculated Property |
| η | 0.0001789 | Pa×s | 595.63 | Joback Calculated Property |
| η | 0.0001058 | Pa×s | 662.28 | Joback Calculated Property |
| η | 0.0000689 | Pa×s | 728.93 | Joback Calculated Property |
| η | 0.0000482 | Pa×s | 795.59 | Joback Calculated Property |
| η | 0.0000356 | Pa×s | 862.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Chlorobutyric acid, eicosyl ester.
Sources
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