- InChI
- InChI=1S/C30H54O17/c1-31-15-11-42-28(24(37-7)19(15)32-2)46-17-13-44-30(26(39-9)21(17)34-4)47-18-14-43-29(25(38-8)22(18)35-5)45-16-12-41-27(40-10)23(36-6)20(16)33-3/h15-30H,11-14H2,1-10H3/t15-,16-,17-,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28+,29+,30+/m0/s1
- InChI Key
- SYNKSJWOBGKVAR-LITQKMBUSA-N
- Formula
- C30H54O17
- SMILES
-
COC1COC(OC2COC(OC3COC(OC4COC(O
C)C(OC)C4OC)C(OC)C3OC)C(OC)C2O C)C(OC)C1OC - Molecular Weight1
- 686.74
- 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° | -1502.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2936.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 101.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 129.75 | kJ/mol | Joback Calculated Property |
| log10WS | -0.21 | Crippen Calculated Property | |
| logPoct/wat | -0.651 | Crippen Calculated Property | |
| McVol | 489.910 | ml/mol | McGowan Calculated Property |
| Pc | 647.13 | kPa | Joback Calculated Property |
| Inp | [3742.00; 3742.00] |
|
|
| Inp | 3742.00 | NIST | |
| Inp | 3742.00 | NIST | |
| Tboil | 1307.22 | K | Joback Calculated Property |
| Tc | 1646.55 | K | Joback Calculated Property |
| Tfus | 801.77 | K | Joback Calculated Property |
| Vc | 1.754 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1288.27; 1877.39] | J/mol×K | [1307.22; 1646.55] |
|
| Cp,gas | 1877.39 | J/mol×K | 1307.22 | Joback Calculated Property |
| Cp,gas | 1823.94 | J/mol×K | 1363.77 | Joback Calculated Property |
| Cp,gas | 1753.61 | J/mol×K | 1420.33 | Joback Calculated Property |
| Cp,gas | 1665.63 | J/mol×K | 1476.88 | Joback Calculated Property |
| Cp,gas | 1559.26 | J/mol×K | 1533.44 | Joback Calculated Property |
| Cp,gas | 1433.73 | J/mol×K | 1589.99 | Joback Calculated Property |
| Cp,gas | 1288.27 | J/mol×K | 1646.55 | Joback Calculated Property |
| η | [0.0000106; 0.0000486] | Pa×s | [801.77; 1307.22] |
|
| η | 0.0000486 | Pa×s | 801.77 | Joback Calculated Property |
| η | 0.0000334 | Pa×s | 886.01 | Joback Calculated Property |
| η | 0.0000246 | Pa×s | 970.25 | Joback Calculated Property |
| η | 0.0000189 | Pa×s | 1054.49 | Joback Calculated Property |
| η | 0.0000152 | Pa×s | 1138.74 | Joback Calculated Property |
| η | 0.0000125 | Pa×s | 1222.98 | Joback Calculated Property |
| η | 0.0000106 | Pa×s | 1307.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Xylotetraose, permethyl.
Sources
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