- InChI
- InChI=1S/C35H64O21/c1-36-15-16-17(37-2)18(38-3)22(39-4)33(50-16)51-20-25(42-7)31(48-13)56-35(27(20)44-9)53-21-26(43-8)32(49-14)55-34(28(21)45-10)52-19-23(40-5)29(46-11)54-30(47-12)24(19)41-6/h16-35H,15H2,1-14H3/t16-,17-,18+,19-,20+,21+,22-,23-,24+,25+,26+,27-,28-,29?,30+,31+,32+,33+,34-,35-/m1/s1
- InChI Key
- INQZLNRGEBCQQW-YOADXIJLSA-N
- Formula
- C35H64O21
- SMILES
-
COCC1OC(OC2C(OC)C(OC)OC(OC3C(O
C)C(OC)OC(OC4C(OC)C(OC)OC(OC)C 4OC)C3OC)C2OC)C(OC)C(OC)C1OC - Molecular Weight1
- 820.87
- 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° | -1911.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3649.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 122.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 149.29 | kJ/mol | Joback Calculated Property |
| log10WS | -0.59 | Crippen Calculated Property | |
| logPoct/wat | -0.719 | Crippen Calculated Property | |
| McVol | 583.840 | ml/mol | McGowan Calculated Property |
| Pc | 470.34 | kPa | Joback Calculated Property |
| Inp | 4049.00 | NIST | |
| Tboil | 1492.62 | K | Joback Calculated Property |
| Tc | 2058.11 | K | Joback Calculated Property |
| Tfus | 930.08 | K | Joback Calculated Property |
| Vc | 2.102 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [-788.99; 1903.42] | J/mol×K | [1492.62; 2058.11] | 
|
| Cp,gas | 1903.42 | J/mol×K | 1492.62 | Joback Calculated Property |
| Cp,gas | 1649.16 | J/mol×K | 1586.87 | Joback Calculated Property |
| Cp,gas | 1323.63 | J/mol×K | 1681.12 | Joback Calculated Property |
| Cp,gas | 921.94 | J/mol×K | 1775.36 | Joback Calculated Property |
| Cp,gas | 439.20 | J/mol×K | 1869.61 | Joback Calculated Property |
| Cp,gas | -129.48 | J/mol×K | 1963.86 | Joback Calculated Property |
| Cp,gas | -788.99 | J/mol×K | 2058.11 | Joback Calculated Property |
| η | [0.0000060; 0.0000214] | Pa×s | [930.08; 1492.62] |
|
| η | 0.0000214 | Pa×s | 930.08 | Joback Calculated Property |
| η | 0.0000157 | Pa×s | 1023.84 | Joback Calculated Property |
| η | 0.0000122 | Pa×s | 1117.59 | Joback Calculated Property |
| η | 0.0000098 | Pa×s | 1211.35 | Joback Calculated Property |
| η | 0.0000081 | Pa×s | 1305.11 | Joback Calculated Property |
| η | 0.0000069 | Pa×s | 1398.86 | Joback Calculated Property |
| η | 0.0000060 | Pa×s | 1492.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Laminaritetraose, permethyl.
Sources
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