- 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
- ω : Acentric Factor.
- 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).
- 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).
- 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 | 0.6985 | Relay (1.0) Calculated Property | |
| ΔfG° | -587.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -876.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.39 | 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 |
| IE | 9.70 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.21 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.673 | Crippen Calculated Property | |
| McVol | 166.640 | ml/mol | McGowan Calculated Property |
| Pc | 2127.56 | kPa | Joback Calculated Property |
| Tboil | 507.80 | K | Relay (1.0) Calculated Property |
| Tc | 676.29 | K | Relay (1.0) Calculated Property |
| Tfus | 235.30 | K | Relay (1.0) Calculated Property |
| Vc | 0.653 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [405.30; 478.42] | J/mol×K | [544.84; 719.80] |
|
| Cp,gas | 405.30 | J/mol×K | 544.84 | Joback Calculated Property |
| Cp,gas | 418.94 | J/mol×K | 574.00 | Joback Calculated Property |
| Cp,gas | 432.01 | J/mol×K | 603.16 | Joback Calculated Property |
| Cp,gas | 444.49 | J/mol×K | 632.32 | Joback Calculated Property |
| Cp,gas | 456.38 | J/mol×K | 661.48 | Joback Calculated Property |
| Cp,gas | 467.69 | J/mol×K | 690.64 | Joback Calculated Property |
| Cp,gas | 478.42 | J/mol×K | 719.80 | Joback Calculated Property |
| Cp,liquid | 380.30 | J/mol×K | 298.15 | NIST |
| η | [0.0001620; 0.0046026] | Pa×s | [287.12; 544.84] |
|
| η | 0.0046026 | Pa×s | 287.12 | Joback Calculated Property |
| η | 0.0018329 | Pa×s | 330.07 | Joback Calculated Property |
| η | 0.0009023 | Pa×s | 373.03 | Joback Calculated Property |
| η | 0.0005142 | Pa×s | 415.98 | Joback Calculated Property |
| η | 0.0003256 | Pa×s | 458.93 | Joback Calculated Property |
| η | 0.0002229 | Pa×s | 501.89 | Joback Calculated Property |
| η | 0.0001620 | Pa×s | 544.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethylene glycol di-n-butyrate.
Sources
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