- InChI
- InChI=1S/C25H44O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-22-28-24(26)20-18-21-25(27)29-23(6-3)19-5-2/h23H,4,6-18,20-22H2,1-3H3
- InChI Key
- BCDISWMQBOSIQK-UHFFFAOYSA-N
- Formula
- C25H44O4
- SMILES
-
CC#CC(CC)OC(=O)CCCC(=O)OCCCCCC
CCCCCCCC - Molecular Weight1
- 408.61
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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 | 1.0722 | Relay (1.0) Calculated Property | |
| ΔfG° | -107.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -903.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 65.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.49 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.746 | Crippen Calculated Property | |
| McVol | 369.390 | ml/mol | McGowan Calculated Property |
| Pc | 886.83 | kPa | Joback Calculated Property |
| Inp | [2852.00; 2852.00] |
|
|
| Inp | 2852.00 | NIST | |
| Inp | 2852.00 | NIST | |
| Tboil | 640.24 | K | Relay (1.0) Calculated Property |
| Tc | 831.02 | K | Relay (1.0) Calculated Property |
| Tfus | 315.71 | K | Relay (1.0) Calculated Property |
| Vc | 1.378 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1227.96; 1321.59] | J/mol×K | [932.54; 1141.86] |
|
| Cp,gas | 1227.96 | J/mol×K | 932.54 | Joback Calculated Property |
| Cp,gas | 1247.04 | J/mol×K | 967.43 | Joback Calculated Property |
| Cp,gas | 1264.68 | J/mol×K | 1002.31 | Joback Calculated Property |
| Cp,gas | 1280.93 | J/mol×K | 1037.20 | Joback Calculated Property |
| Cp,gas | 1295.80 | J/mol×K | 1072.09 | Joback Calculated Property |
| Cp,gas | 1309.35 | J/mol×K | 1106.98 | Joback Calculated Property |
| Cp,gas | 1321.59 | J/mol×K | 1141.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, hex-4-yn-3-yl tetradecyl ester.
Sources
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