- InChI
- InChI=1S/C14H20O10/c1-5-20-14-12(23-8(4)17)10(22-7(3)16)9(21-6(2)15)11(24-14)13(18)19/h9-12,14H,5H2,1-4H3,(H,18,19)
- InChI Key
- ZXPYXBIZQOTOCH-UHFFFAOYSA-N
- Formula
- C14H20O10
- SMILES
-
CCOC1OC(C(=O)O)C(OC(C)=O)C(OC(
C)=O)C1OC(C)=O - Molecular Weight1
- 348.30
- 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° | -1098.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1622.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.76 | kJ/mol | Joback Calculated Property |
| log10WS | -0.49 | Crippen Calculated Property | |
| logPoct/wat | -0.373 | Crippen Calculated Property | |
| McVol | 238.760 | ml/mol | McGowan Calculated Property |
| Pc | 2025.41 | kPa | Joback Calculated Property |
| Inp | [1773.00; 1773.00] |
|
|
| Inp | 1773.00 | NIST | |
| Inp | 1773.00 | NIST | |
| Tboil | 944.88 | K | Joback Calculated Property |
| Tc | 1159.44 | K | Joback Calculated Property |
| Tfus | 613.99 | K | Joback Calculated Property |
| Vc | 0.884 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [807.35; 838.05] | J/mol×K | [944.88; 1159.44] |
|
| Cp,gas | 807.35 | J/mol×K | 944.88 | Joback Calculated Property |
| Cp,gas | 817.06 | J/mol×K | 980.64 | Joback Calculated Property |
| Cp,gas | 825.00 | J/mol×K | 1016.40 | Joback Calculated Property |
| Cp,gas | 831.13 | J/mol×K | 1052.16 | Joback Calculated Property |
| Cp,gas | 835.38 | J/mol×K | 1087.92 | Joback Calculated Property |
| Cp,gas | 837.71 | J/mol×K | 1123.68 | Joback Calculated Property |
| Cp,gas | 838.05 | J/mol×K | 1159.44 | Joback Calculated Property |
| η | [0.0000226; 0.0002455] | Pa×s | [613.99; 944.88] |
|
| η | 0.0002455 | Pa×s | 613.99 | Joback Calculated Property |
| η | 0.0001401 | Pa×s | 669.14 | Joback Calculated Property |
| η | 0.0000870 | Pa×s | 724.29 | Joback Calculated Property |
| η | 0.0000578 | Pa×s | 779.43 | Joback Calculated Property |
| η | 0.0000406 | Pa×s | 834.58 | Joback Calculated Property |
| η | 0.0000297 | Pa×s | 889.73 | Joback Calculated Property |
| η | 0.0000226 | Pa×s | 944.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl glucuronide, acetate.
Sources
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