- InChI
- InChI=1S/C18H34O6/c1-3-5-11-21-13-15-23-17(19)9-7-8-10-18(20)24-16-14-22-12-6-4-2/h3-16H2,1-2H3
- InChI Key
- IHTSDBYPAZEUOP-UHFFFAOYSA-N
- Formula
- C18H34O6
- SMILES
- CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC
- Molecular Weight1
- 346.46
- Other Names
-
- Hexanedioic acid, bis(2-butoxyethyl) ester
- Adipic acid, bis(ethylene glycol monobutyl ether) ester
- Adipic acid, bis(2-butoxyethyl) ester
- Adipic acid, bis(2-butyoxyethyl) ester
- Adipic acid, dibutoxyethyl ester
- Adipol BCA
- Bis(ethylene glycol monobutyl ether) adipate
- Bis(2-butoxyethyl) adipate
- Butyl "Cellosolve" Adipate (BCA)
- Di(2-butoxyethyl) adipate
- Dibutyl Cellosolve Adipate
- Staflex DBEA
- Butyl "cellosolve" adipate
- Adipic acid, di(2-butoxyethyl) ester
- Hexanedioic acid, 1,6-bis(2-butoxyethyl) ester
- NSC 4813
- 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).
- 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 | 1.0522 | Relay (1.0) Calculated Property | |
| ΔfG° | -577.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1278.18 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.39 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.267 | Crippen Calculated Property | |
| McVol | 291.100 | ml/mol | McGowan Calculated Property |
| Pc | 1198.96 | kPa | Joback Calculated Property |
| Tboil | 621.36 | K | Relay (1.0) Calculated Property |
| Tc | 778.18 | K | Relay (1.0) Calculated Property |
| Tfus | 235.06 | K | Relay (1.0) Calculated Property |
| Vc | 1.118 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [911.35; 997.37] | J/mol×K | [808.66; 992.65] | 
|
| Cp,gas | 911.35 | J/mol×K | 808.66 | Joback Calculated Property |
| Cp,gas | 928.34 | J/mol×K | 839.33 | Joback Calculated Property |
| Cp,gas | 944.28 | J/mol×K | 869.99 | Joback Calculated Property |
| Cp,gas | 959.16 | J/mol×K | 900.66 | Joback Calculated Property |
| Cp,gas | 972.97 | J/mol×K | 931.32 | Joback Calculated Property |
| Cp,gas | 985.71 | J/mol×K | 961.99 | Joback Calculated Property |
| Cp,gas | 997.37 | J/mol×K | 992.65 | Joback Calculated Property |
| η | [0.0000399; 0.0004909] | Pa×s | [481.40; 808.66] |
|
| η | 0.0004909 | Pa×s | 481.40 | Joback Calculated Property |
| η | 0.0002611 | Pa×s | 535.94 | Joback Calculated Property |
| η | 0.0001561 | Pa×s | 590.49 | Joback Calculated Property |
| η | 0.0001018 | Pa×s | 645.03 | Joback Calculated Property |
| η | 0.0000709 | Pa×s | 699.57 | Joback Calculated Property |
| η | 0.0000521 | Pa×s | 754.12 | Joback Calculated Property |
| η | 0.0000399 | Pa×s | 808.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanedioic acid, bis(2-butoxyethyl) ester.
Sources
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