- InChI
- InChI=1S/C10H18O4/c1-3-5-9(11)13-7-8-14-10(12)6-4-2/h3-8H2,1-2H3
- InChI Key
- SFTRWCBAYKQWCS-UHFFFAOYSA-N
- Formula
- C10H18O4
- SMILES
- CCCC(=O)OCCOC(=O)CCC
- Molecular Weight1
- 202.25
- CAS
- 105-72-6
- Other Names
-
- Butanoic acid, 1,2-ethanediyl ester
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -434.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -739.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [73.20; 73.21] | kJ/mol |
|
| ΔvapH° | 73.21 ± 0.60 | kJ/mol | NIST |
| ΔvapH° | 73.20 ± 0.60 | kJ/mol | NIST |
| log10WS | -1.73 | Crippen Calculated Property | |
| logPoct/wat | 1.673 | Crippen Calculated Property | |
| McVol | 166.640 | ml/mol | McGowan Calculated Property |
| Pc | 2298.11 | kPa | Joback Calculated Property |
| Tboil | 580.78 | K | Joback Calculated Property |
| Tc | 760.87 | K | Joback Calculated Property |
| Tfus | 346.78 | K | Joback Calculated Property |
| Vc | 0.643 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [415.69; 486.74] | J/mol×K | [580.78; 760.87] |
|
| Cp,gas | 415.69 | J/mol×K | 580.78 | Joback Calculated Property |
| Cp,gas | 428.88 | J/mol×K | 610.80 | Joback Calculated Property |
| Cp,gas | 441.54 | J/mol×K | 640.81 | Joback Calculated Property |
| Cp,gas | 453.66 | J/mol×K | 670.83 | Joback Calculated Property |
| Cp,gas | 465.23 | J/mol×K | 700.84 | Joback Calculated Property |
| Cp,gas | 476.26 | J/mol×K | 730.86 | Joback Calculated Property |
| Cp,gas | 486.74 | J/mol×K | 760.87 | Joback Calculated Property |
| Cp,liquid | 380.30 | J/mol×K | 298.15 | NIST |
| η | [0.0001892; 0.0019074] | Pa×s | [346.78; 580.78] |
|
| η | 0.0019074 | Pa×s | 346.78 | Joback Calculated Property |
| η | 0.0010682 | Pa×s | 385.78 | Joback Calculated Property |
| η | 0.0006655 | Pa×s | 424.78 | Joback Calculated Property |
| η | 0.0004489 | Pa×s | 463.78 | Joback Calculated Property |
| η | 0.0003219 | Pa×s | 502.78 | Joback Calculated Property |
| η | 0.0002421 | Pa×s | 541.78 | Joback Calculated Property |
| η | 0.0001892 | Pa×s | 580.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethylene glycol di-n-butyrate.
Sources
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