- InChI
- InChI=1S/C19H22O5/c1-2-3-6-11-23-18(20)13-22-14-19(21)24-17-10-9-15-7-4-5-8-16(15)12-17/h4-5,7-10,12H,2-3,6,11,13-14H2,1H3
- InChI Key
- BPJJTPYNMUTFEG-UHFFFAOYSA-N
- Formula
- C19H22O5
- SMILES
-
CCCCCOC(=O)COCC(=O)Oc1ccc2cccc
c2c1 - Molecular Weight1
- 330.38
- 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 | 0.9341 | Relay (1.0) Calculated Property | |
| ΔfG° | -254.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -766.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 42.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.50 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.495 | Crippen Calculated Property | |
| McVol | 256.100 | ml/mol | McGowan Calculated Property |
| Pc | 1727.46 | kPa | Joback Calculated Property |
| Inp | 3269.00 | NIST | |
| Tboil | 686.30 | K | Relay (1.0) Calculated Property |
| Tc | 913.29 | K | Relay (1.0) Calculated Property |
| Tfus | 336.83 | K | Relay (1.0) Calculated Property |
| Vc | 0.942 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [772.93; 839.60] | J/mol×K | [859.76; 1074.24] | 
|
| Cp,gas | 772.93 | J/mol×K | 859.76 | Joback Calculated Property |
| Cp,gas | 786.71 | J/mol×K | 895.51 | Joback Calculated Property |
| Cp,gas | 799.38 | J/mol×K | 931.25 | Joback Calculated Property |
| Cp,gas | 810.97 | J/mol×K | 967.00 | Joback Calculated Property |
| Cp,gas | 821.52 | J/mol×K | 1002.74 | Joback Calculated Property |
| Cp,gas | 831.05 | J/mol×K | 1038.49 | Joback Calculated Property |
| Cp,gas | 839.60 | J/mol×K | 1074.24 | Joback Calculated Property |
| η | [0.0000936; 0.0005668] | Pa×s | [542.08; 859.76] |
|
| η | 0.0005668 | Pa×s | 542.08 | Joback Calculated Property |
| η | 0.0003673 | Pa×s | 595.03 | Joback Calculated Property |
| η | 0.0002555 | Pa×s | 647.97 | Joback Calculated Property |
| η | 0.0001878 | Pa×s | 700.92 | Joback Calculated Property |
| η | 0.0001441 | Pa×s | 753.87 | Joback Calculated Property |
| η | 0.0001145 | Pa×s | 806.81 | Joback Calculated Property |
| η | 0.0000936 | Pa×s | 859.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, 2-naphthyl pentyl ester.
Sources
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