- InChI
- InChI=1S/C22H26O12/c1-11(23)28-10-18-19(30-13(3)25)20(31-14(4)26)21(32-15(5)27)22(34-18)33-17-8-6-16(7-9-17)29-12(2)24/h6-9,18-22H,10H2,1-5H3/t18-,19-,20+,21-,22-/m0/s1
- InChI Key
- XGHWMISYPPWNDJ-CUUWFGFTSA-N
- Formula
- C22H26O12
- SMILES
-
CC(=O)OCC1OC(Oc2ccc(OC(C)=O)cc
2)C(OC(C)=O)C(OC(C)=O)C1OC(C)= O - Molecular Weight1
- 482.43
- CAS
- 14698-56-7
- Other Names
-
- Arbutin, pentaacetate
- 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).
- 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° | -1129.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1787.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 119.40 | kJ/mol | Joback Calculated Property |
| log10WS | -2.83 | Crippen Calculated Property | |
| logPoct/wat | 1.074 | Crippen Calculated Property | |
| McVol | 335.160 | ml/mol | McGowan Calculated Property |
| Pc | 1334.91 | kPa | Joback Calculated Property |
| Tboil | 1166.11 | K | Joback Calculated Property |
| Tc | 1429.21 | K | Joback Calculated Property |
| Tfus | 776.66 | K | Joback Calculated Property |
| Vc | 1.248 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1059.04; 1143.09] | J/mol×K | [1166.11; 1429.21] | 
|
| Cp,gas | 1143.09 | J/mol×K | 1166.11 | Joback Calculated Property |
| Cp,gas | 1139.82 | J/mol×K | 1209.96 | Joback Calculated Property |
| Cp,gas | 1132.40 | J/mol×K | 1253.81 | Joback Calculated Property |
| Cp,gas | 1120.74 | J/mol×K | 1297.66 | Joback Calculated Property |
| Cp,gas | 1104.70 | J/mol×K | 1341.51 | Joback Calculated Property |
| Cp,gas | 1084.17 | J/mol×K | 1385.36 | Joback Calculated Property |
| Cp,gas | 1059.04 | J/mol×K | 1429.21 | Joback Calculated Property |
| η | [0.0000304; 0.0001482] | Pa×s | [776.66; 1166.11] |
|
| η | 0.0001482 | Pa×s | 776.66 | Joback Calculated Property |
| η | 0.0001028 | Pa×s | 841.57 | Joback Calculated Property |
| η | 0.0000751 | Pa×s | 906.48 | Joback Calculated Property |
| η | 0.0000572 | Pa×s | 971.38 | Joback Calculated Property |
| η | 0.0000451 | Pa×s | 1036.29 | Joback Calculated Property |
| η | 0.0000366 | Pa×s | 1101.20 | Joback Calculated Property |
| η | 0.0000304 | Pa×s | 1166.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «beta»-D-Glucopyranoside, 4-(acetyloxy)phenyl, tetraacetate.
Sources
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