- InChI
- InChI=1S/C25H41ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28-25(27)22-29-24-19-17-23(26)18-20-24/h17-20H,2-16,21-22H2,1H3
- InChI Key
- GYFITDNLYCLDPF-UHFFFAOYSA-N
- Formula
- C25H41ClO3
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)COc1ccc
(Cl)cc1 - Molecular Weight1
- 425.04
- 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° | -88.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -727.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.13 | kJ/mol | Joback Calculated Property |
| log10WS | -8.67 | Crippen Calculated Property | |
| logPoct/wat | 8.133 | Crippen Calculated Property | |
| McVol | 364.900 | ml/mol | McGowan Calculated Property |
| Pc | 912.73 | kPa | Joback Calculated Property |
| Inp | [2357.00; 2357.00] |
|
|
| Inp | 2357.00 | NIST | |
| Inp | 2357.00 | NIST | |
| Tboil | 939.20 | K | Joback Calculated Property |
| Tc | 1149.86 | K | Joback Calculated Property |
| Tfus | 534.76 | K | Joback Calculated Property |
| Vc | 1.419 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1191.52; 1279.72] | J/mol×K | [939.20; 1149.86] |
|
| Cp,gas | 1191.52 | J/mol×K | 939.20 | Joback Calculated Property |
| Cp,gas | 1209.53 | J/mol×K | 974.31 | Joback Calculated Property |
| Cp,gas | 1226.15 | J/mol×K | 1009.42 | Joback Calculated Property |
| Cp,gas | 1241.44 | J/mol×K | 1044.53 | Joback Calculated Property |
| Cp,gas | 1255.43 | J/mol×K | 1079.64 | Joback Calculated Property |
| Cp,gas | 1268.18 | J/mol×K | 1114.75 | Joback Calculated Property |
| Cp,gas | 1279.72 | J/mol×K | 1149.86 | Joback Calculated Property |
| η | [0.0000237; 0.0003404] | Pa×s | [534.76; 939.20] |
|
| η | 0.0003404 | Pa×s | 534.76 | Joback Calculated Property |
| η | 0.0001703 | Pa×s | 602.17 | Joback Calculated Property |
| η | 0.0000980 | Pa×s | 669.57 | Joback Calculated Property |
| η | 0.0000623 | Pa×s | 736.98 | Joback Calculated Property |
| η | 0.0000428 | Pa×s | 804.39 | Joback Calculated Property |
| η | 0.0000311 | Pa×s | 871.79 | Joback Calculated Property |
| η | 0.0000237 | Pa×s | 939.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, (4-chlorophenoxy)-, heptadecyl ester.
Sources
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