- InChI
- InChI=1S/C19H32O4/c20-18(22-16-10-4-1-5-11-16)14-8-3-9-15-19(21)23-17-12-6-2-7-13-17/h16-17H,1-15H2
- InChI Key
- WZLROSOQUFRUPA-UHFFFAOYSA-N
- Formula
- C19H32O4
- SMILES
-
O=C(CCCCCC(=O)OC1CCCCC1)OC1CCC
CC1 - Molecular Weight1
- 324.45
- 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 | 0.8210 | Relay (1.0) Calculated Property | |
| ΔfG° | -309.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1007.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.40 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.50 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.689 | Crippen Calculated Property | |
| McVol | 271.730 | ml/mol | McGowan Calculated Property |
| Pc | 1550.00 | kPa | Joback Calculated Property |
| Inp | 2338.00 | NIST | |
| Tboil | 640.45 | K | Relay (1.0) Calculated Property |
| Tc | 861.23 | K | Relay (1.0) Calculated Property |
| Tfus | 313.14 | K | Relay (1.0) Calculated Property |
| Vc | 1.023 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [902.59; 998.80] | J/mol×K | [825.80; 1041.24] | 
|
| Cp,gas | 902.59 | J/mol×K | 825.80 | Joback Calculated Property |
| Cp,gas | 922.63 | J/mol×K | 861.71 | Joback Calculated Property |
| Cp,gas | 941.04 | J/mol×K | 897.61 | Joback Calculated Property |
| Cp,gas | 957.82 | J/mol×K | 933.52 | Joback Calculated Property |
| Cp,gas | 973.03 | J/mol×K | 969.43 | Joback Calculated Property |
| Cp,gas | 986.68 | J/mol×K | 1005.34 | Joback Calculated Property |
| Cp,gas | 998.80 | J/mol×K | 1041.24 | Joback Calculated Property |
| η | [0.0000658; 0.0012282] | Pa×s | [462.97; 825.80] |
|
| η | 0.0012282 | Pa×s | 462.97 | Joback Calculated Property |
| η | 0.0005688 | Pa×s | 523.44 | Joback Calculated Property |
| η | 0.0003090 | Pa×s | 583.91 | Joback Calculated Property |
| η | 0.0001882 | Pa×s | 644.38 | Joback Calculated Property |
| η | 0.0001248 | Pa×s | 704.86 | Joback Calculated Property |
| η | 0.0000883 | Pa×s | 765.33 | Joback Calculated Property |
| η | 0.0000658 | Pa×s | 825.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dicyclohexyl pimelate.
Sources
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