- InChI
- InChI=1S/C20H30O6/c1-4-25-18(21)14-9-7-5-6-8-10-15-19(22)26-20-16(23-2)12-11-13-17(20)24-3/h11-13H,4-10,14-15H2,1-3H3
- InChI Key
- MFPLOSIVIOHSFB-UHFFFAOYSA-N
- Formula
- C20H30O6
- SMILES
-
CCOC(=O)CCCCCCCCC(=O)Oc1c(OC)c
ccc1OC - Molecular Weight1
- 366.45
- 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 | 1.0780 | Relay (1.0) Calculated Property | |
| ΔfG° | -467.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1064.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.02 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.293 | Crippen Calculated Property | |
| McVol | 295.520 | ml/mol | McGowan Calculated Property |
| Pc | 1294.86 | kPa | Joback Calculated Property |
| Inp | 2732.00 | NIST | |
| Tboil | 650.04 | K | Relay (1.0) Calculated Property |
| Tc | 850.96 | K | Relay (1.0) Calculated Property |
| Tfus | 340.36 | K | Relay (1.0) Calculated Property |
| Vc | 1.111 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [935.42; 1005.05] | J/mol×K | [891.06; 1095.64] | 
|
| Cp,gas | 935.42 | J/mol×K | 891.06 | Joback Calculated Property |
| Cp,gas | 950.40 | J/mol×K | 925.16 | Joback Calculated Property |
| Cp,gas | 964.04 | J/mol×K | 959.25 | Joback Calculated Property |
| Cp,gas | 976.34 | J/mol×K | 993.35 | Joback Calculated Property |
| Cp,gas | 987.28 | J/mol×K | 1027.45 | Joback Calculated Property |
| Cp,gas | 996.85 | J/mol×K | 1061.54 | Joback Calculated Property |
| Cp,gas | 1005.05 | J/mol×K | 1095.64 | Joback Calculated Property |
| η | [0.0000312; 0.0002563] | Pa×s | [555.40; 891.06] |
|
| η | 0.0002563 | Pa×s | 555.40 | Joback Calculated Property |
| η | 0.0001537 | Pa×s | 611.34 | Joback Calculated Property |
| η | 0.0001004 | Pa×s | 667.29 | Joback Calculated Property |
| η | 0.0000700 | Pa×s | 723.23 | Joback Calculated Property |
| η | 0.0000515 | Pa×s | 779.17 | Joback Calculated Property |
| η | 0.0000394 | Pa×s | 835.12 | Joback Calculated Property |
| η | 0.0000312 | Pa×s | 891.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, 2,6-dimethoxyphenyl ethyl ester.
Sources
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