- InChI
- InChI=1S/C16H24O10/c1-5-6-7-22-16-14(25-10(4)19)12(24-9(3)18)11(23-8(2)17)13(26-16)15(20)21/h11-14,16H,5-7H2,1-4H3,(H,20,21)
- InChI Key
- GNJHQARMHLGXPB-UHFFFAOYSA-N
- Formula
- C16H24O10
- SMILES
-
CCCCOC1OC(C(=O)O)C(OC(C)=O)C(O
C(C)=O)C1OC(C)=O - Molecular Weight1
- 376.36
- 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° | -1081.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1664.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.22 | kJ/mol | Joback Calculated Property |
| log10WS | -1.33 | Crippen Calculated Property | |
| logPoct/wat | 0.408 | Crippen Calculated Property | |
| McVol | 266.940 | ml/mol | McGowan Calculated Property |
| Pc | 1716.03 | kPa | Joback Calculated Property |
| Inp | 1953.00 | NIST | |
| Tboil | 990.64 | K | Joback Calculated Property |
| Tc | 1212.86 | K | Joback Calculated Property |
| Tfus | 636.53 | K | Joback Calculated Property |
| Vc | 0.997 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [922.23; 947.38] | J/mol×K | [990.64; 1212.86] | 
|
| Cp,gas | 922.23 | J/mol×K | 990.64 | Joback Calculated Property |
| Cp,gas | 931.50 | J/mol×K | 1027.68 | Joback Calculated Property |
| Cp,gas | 938.71 | J/mol×K | 1064.71 | Joback Calculated Property |
| Cp,gas | 943.79 | J/mol×K | 1101.75 | Joback Calculated Property |
| Cp,gas | 946.70 | J/mol×K | 1138.79 | Joback Calculated Property |
| Cp,gas | 947.38 | J/mol×K | 1175.83 | Joback Calculated Property |
| Cp,gas | 945.78 | J/mol×K | 1212.86 | Joback Calculated Property |
| η | [0.0000162; 0.0001882] | Pa×s | [636.53; 990.64] |
|
| η | 0.0001882 | Pa×s | 636.53 | Joback Calculated Property |
| η | 0.0001051 | Pa×s | 695.55 | Joback Calculated Property |
| η | 0.0000643 | Pa×s | 754.57 | Joback Calculated Property |
| η | 0.0000422 | Pa×s | 813.59 | Joback Calculated Property |
| η | 0.0000294 | Pa×s | 872.60 | Joback Calculated Property |
| η | 0.0000214 | Pa×s | 931.62 | Joback Calculated Property |
| η | 0.0000162 | Pa×s | 990.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butyl glucuronide, acetate.
Sources
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