- InChI
- InChI=1S/C14H19NO8/c1-7(20-8(2)16)13(22-10(4)18)14(23-11(5)19)12(6-15)21-9(3)17/h7,12-14H,1-5H3
- InChI Key
- MMUJVSPMJDQIMU-UHFFFAOYSA-N
- Formula
- C14H19NO8
- SMILES
-
CC(=O)OC(C)C(OC(C)=O)C(OC(C)=O
)C(C#N)OC(C)=O - Molecular Weight1
- 329.30
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -745.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1167.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.31 | kJ/mol | Joback Calculated Property |
| log10WS | -1.45 | Crippen Calculated Property | |
| logPoct/wat | 0.257 | Crippen Calculated Property | |
| McVol | 239.260 | ml/mol | McGowan Calculated Property |
| Pc | 1778.84 | kPa | Joback Calculated Property |
| Inp | 1692.90 | NIST | |
| Tboil | 925.20 | K | Joback Calculated Property |
| Tc | 1141.12 | K | Joback Calculated Property |
| Tfus | 541.17 | K | Joback Calculated Property |
| Vc | 0.917 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [732.37; 767.92] | J/mol×K | [925.20; 1141.12] | 
|
| Cp,gas | 732.37 | J/mol×K | 925.20 | Joback Calculated Property |
| Cp,gas | 741.72 | J/mol×K | 961.19 | Joback Calculated Property |
| Cp,gas | 749.74 | J/mol×K | 997.17 | Joback Calculated Property |
| Cp,gas | 756.40 | J/mol×K | 1033.16 | Joback Calculated Property |
| Cp,gas | 761.67 | J/mol×K | 1069.14 | Joback Calculated Property |
| Cp,gas | 765.52 | J/mol×K | 1105.13 | Joback Calculated Property |
| Cp,gas | 767.92 | J/mol×K | 1141.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-(+)-Rhamnose, aldononitrile, tetraacetate.
Sources
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