- InChI
- InChI=1S/C19H36O5/c1-4-5-6-7-8-9-10-11-13-23-18(20)15-22-16-19(21)24-14-12-17(2)3/h17H,4-16H2,1-3H3
- InChI Key
- RYTNSBZZDLVMFW-UHFFFAOYSA-N
- Formula
- C19H36O5
- SMILES
-
CCCCCCCCCCOC(=O)COCC(=O)OCCC(C
)C - Molecular Weight1
- 344.49
- 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 | 1.0211 | Relay (1.0) Calculated Property | |
| ΔfG° | -619.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1181.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 51.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.37 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.276 | Crippen Calculated Property | |
| McVol | 299.320 | ml/mol | McGowan Calculated Property |
| Pc | 1081.35 | kPa | Joback Calculated Property |
| Inp | [2836.00; 2836.00] |
|
|
| Inp | 2836.00 | NIST | |
| Inp | 2836.00 | NIST | |
| Tboil | 621.92 | K | Relay (1.0) Calculated Property |
| Tc | 787.63 | K | Relay (1.0) Calculated Property |
| Tfus | 268.67 | K | Relay (1.0) Calculated Property |
| Vc | 1.147 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [924.38; 1016.14] | J/mol×K | [772.74; 950.98] |
|
| Cp,gas | 924.38 | J/mol×K | 772.74 | Joback Calculated Property |
| Cp,gas | 942.31 | J/mol×K | 802.45 | Joback Calculated Property |
| Cp,gas | 959.18 | J/mol×K | 832.15 | Joback Calculated Property |
| Cp,gas | 974.99 | J/mol×K | 861.86 | Joback Calculated Property |
| Cp,gas | 989.75 | J/mol×K | 891.57 | Joback Calculated Property |
| Cp,gas | 1003.46 | J/mol×K | 921.28 | Joback Calculated Property |
| Cp,gas | 1016.14 | J/mol×K | 950.98 | Joback Calculated Property |
| η | [0.0000336; 0.0014204] | Pa×s | [395.78; 772.74] |
|
| η | 0.0014204 | Pa×s | 395.78 | Joback Calculated Property |
| η | 0.0004961 | Pa×s | 458.61 | Joback Calculated Property |
| η | 0.0002233 | Pa×s | 521.43 | Joback Calculated Property |
| η | 0.0001193 | Pa×s | 584.26 | Joback Calculated Property |
| η | 0.0000720 | Pa×s | 647.09 | Joback Calculated Property |
| η | 0.0000475 | Pa×s | 709.91 | Joback Calculated Property |
| η | 0.0000336 | Pa×s | 772.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, decyl 3-methylbutyl ester.
Sources
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