- InChI
- InChI=1S/C24H32O4/c1-2-3-4-5-11-18-27-23(25)14-7-6-8-15-24(26)28-22-17-16-20-12-9-10-13-21(20)19-22/h9-10,12-13,16-17,19H,2-8,11,14-15,18H2,1H3
- InChI Key
- QVLUQCSUIPMPGV-UHFFFAOYSA-N
- Formula
- C24H32O4
- SMILES
-
CCCCCCCOC(=O)CCCCCC(=O)Oc1ccc2
ccccc2c1 - Molecular Weight1
- 384.51
- 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° | -107.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -612.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.91 | kJ/mol | Joback Calculated Property |
| log10WS | -7.48 | Crippen Calculated Property | |
| logPoct/wat | 6.209 | Crippen Calculated Property | |
| McVol | 320.680 | ml/mol | McGowan Calculated Property |
| Pc | 1214.90 | kPa | Joback Calculated Property |
| Inp | [3085.00; 3085.00] |
|
|
| Inp | 3085.00 | NIST | |
| Inp | 3085.00 | NIST | |
| Tboil | 951.74 | K | Joback Calculated Property |
| Tc | 1168.86 | K | Joback Calculated Property |
| Tfus | 576.20 | K | Joback Calculated Property |
| Vc | 1.242 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1039.95; 1116.02] | J/mol×K | [951.74; 1168.86] |
|
| Cp,gas | 1039.95 | J/mol×K | 951.74 | Joback Calculated Property |
| Cp,gas | 1055.33 | J/mol×K | 987.93 | Joback Calculated Property |
| Cp,gas | 1069.55 | J/mol×K | 1024.11 | Joback Calculated Property |
| Cp,gas | 1082.66 | J/mol×K | 1060.30 | Joback Calculated Property |
| Cp,gas | 1094.73 | J/mol×K | 1096.49 | Joback Calculated Property |
| Cp,gas | 1105.83 | J/mol×K | 1132.67 | Joback Calculated Property |
| Cp,gas | 1116.02 | J/mol×K | 1168.86 | Joback Calculated Property |
| η | [0.0000635; 0.0004923] | Pa×s | [576.20; 951.74] |
|
| η | 0.0004923 | Pa×s | 576.20 | Joback Calculated Property |
| η | 0.0002960 | Pa×s | 638.79 | Joback Calculated Property |
| η | 0.0001949 | Pa×s | 701.38 | Joback Calculated Property |
| η | 0.0001374 | Pa×s | 763.97 | Joback Calculated Property |
| η | 0.0001022 | Pa×s | 826.56 | Joback Calculated Property |
| η | 0.0000792 | Pa×s | 889.15 | Joback Calculated Property |
| η | 0.0000635 | Pa×s | 951.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pimelic acid, heptyl 2-naphthyl ester.
Sources
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