- InChI
- InChI=1S/C19H34O5/c1-2-3-4-5-6-7-8-14-23-18(20)12-9-13-19(21)24-16-17-11-10-15-22-17/h17H,2-16H2,1H3
- InChI Key
- XFSBAOJZOQZTIJ-UHFFFAOYSA-N
- Formula
- C19H34O5
- SMILES
-
CCCCCCCCCOC(=O)CCCC(=O)OCC1CCC
O1 - Molecular Weight1
- 342.47
- 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 | 0.9681 | Relay (1.0) Calculated Property | |
| ΔfG° | -408.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1111.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 52.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.43 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.68 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.173 | Crippen Calculated Property | |
| McVol | 288.460 | ml/mol | McGowan Calculated Property |
| Pc | 1294.86 | kPa | Joback Calculated Property |
| Inp | 2532.00 | NIST | |
| Tboil | 644.34 | K | Relay (1.0) Calculated Property |
| Tc | 816.15 | K | Relay (1.0) Calculated Property |
| Tfus | 273.43 | K | Relay (1.0) Calculated Property |
| Vc | 1.109 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [936.66; 1025.86] | J/mol×K | [828.93; 1022.86] | 
|
| Cp,gas | 936.66 | J/mol×K | 828.93 | Joback Calculated Property |
| Cp,gas | 954.37 | J/mol×K | 861.25 | Joback Calculated Property |
| Cp,gas | 970.91 | J/mol×K | 893.57 | Joback Calculated Property |
| Cp,gas | 986.30 | J/mol×K | 925.89 | Joback Calculated Property |
| Cp,gas | 1000.58 | J/mol×K | 958.21 | Joback Calculated Property |
| Cp,gas | 1013.76 | J/mol×K | 990.54 | Joback Calculated Property |
| Cp,gas | 1025.86 | J/mol×K | 1022.86 | Joback Calculated Property |
| η | [0.0000784; 0.0009900] | Pa×s | [485.68; 828.93] |
|
| η | 0.0009900 | Pa×s | 485.68 | Joback Calculated Property |
| η | 0.0005193 | Pa×s | 542.89 | Joback Calculated Property |
| η | 0.0003081 | Pa×s | 600.10 | Joback Calculated Property |
| η | 0.0002001 | Pa×s | 657.31 | Joback Calculated Property |
| η | 0.0001393 | Pa×s | 714.51 | Joback Calculated Property |
| η | 0.0001023 | Pa×s | 771.72 | Joback Calculated Property |
| η | 0.0000784 | Pa×s | 828.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, nonyl tetrahydrofurfuryl ester.
Sources
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