- InChI
- InChI=1S/C10H18O5/c1-4-5-6-10(13,9(12)15-3)7-8(11)14-2/h13H,4-7H2,1-3H3
- InChI Key
- UKPAYNWDOKISQR-UHFFFAOYSA-N
- Formula
- C10H18O5
- SMILES
- CCCCC(O)(CC(=O)OC)C(=O)OC
- Molecular Weight1
- 218.25
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -568.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -900.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.55 | kJ/mol | Joback Calculated Property |
| log10WS | -1.11 | Crippen Calculated Property | |
| logPoct/wat | 0.644 | Crippen Calculated Property | |
| McVol | 172.510 | ml/mol | McGowan Calculated Property |
| Pc | 2563.69 | kPa | Joback Calculated Property |
| Inp | 1341.00 | NIST | |
| Tboil | 669.73 | K | Joback Calculated Property |
| Tc | 851.57 | K | Joback Calculated Property |
| Tfus | 410.02 | K | Joback Calculated Property |
| Vc | 0.651 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [474.92; 535.79] | J/mol×K | [669.73; 851.57] | 
|
| Cp,gas | 474.92 | J/mol×K | 669.73 | Joback Calculated Property |
| Cp,gas | 486.56 | J/mol×K | 700.04 | Joback Calculated Property |
| Cp,gas | 497.59 | J/mol×K | 730.34 | Joback Calculated Property |
| Cp,gas | 508.02 | J/mol×K | 760.65 | Joback Calculated Property |
| Cp,gas | 517.85 | J/mol×K | 790.96 | Joback Calculated Property |
| Cp,gas | 527.11 | J/mol×K | 821.27 | Joback Calculated Property |
| Cp,gas | 535.79 | J/mol×K | 851.57 | Joback Calculated Property |
| η | [0.0000413; 0.0017280] | Pa×s | [410.02; 669.73] |
|
| η | 0.0017280 | Pa×s | 410.02 | Joback Calculated Property |
| η | 0.0006889 | Pa×s | 453.31 | Joback Calculated Property |
| η | 0.0003224 | Pa×s | 496.59 | Joback Calculated Property |
| η | 0.0001704 | Pa×s | 539.88 | Joback Calculated Property |
| η | 0.0000990 | Pa×s | 583.16 | Joback Calculated Property |
| η | 0.0000620 | Pa×s | 626.44 | Joback Calculated Property |
| η | 0.0000413 | Pa×s | 669.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butanedioic acid, 2-butyl-2-hydroxy, dimethyl ester.
Sources
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