- InChI
- InChI=1S/C14H14O7/c1-17-13-11-10(20-14(16)21-11)9(19-13)7-18-12(15)8-5-3-2-4-6-8/h2-6,9-11,13H,7H2,1H3
- InChI Key
- QEJNCDMZMCHLCH-UHFFFAOYSA-N
- Formula
- C14H14O7
- SMILES
-
COC1OC(COC(=O)c2ccccc2)C2OC(=O
)OC12 - Molecular Weight1
- 294.26
- CAS
- 5517-62-4
- 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).
- 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° | -458.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -913.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.93 | kJ/mol | Joback Calculated Property |
| log10WS | -2.06 | Crippen Calculated Property | |
| logPoct/wat | 1.119 | Crippen Calculated Property | |
| McVol | 195.130 | ml/mol | McGowan Calculated Property |
| Pc | 2629.85 | kPa | Joback Calculated Property |
| Tboil | 806.46 | K | Joback Calculated Property |
| Tc | 1047.15 | K | Joback Calculated Property |
| Tfus | 536.64 | K | Joback Calculated Property |
| Vc | 0.720 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [624.99; 692.05] | J/mol×K | [806.46; 1047.15] | 
|
| Cp,gas | 624.99 | J/mol×K | 806.46 | Joback Calculated Property |
| Cp,gas | 639.90 | J/mol×K | 846.57 | Joback Calculated Property |
| Cp,gas | 653.32 | J/mol×K | 886.69 | Joback Calculated Property |
| Cp,gas | 665.24 | J/mol×K | 926.80 | Joback Calculated Property |
| Cp,gas | 675.66 | J/mol×K | 966.92 | Joback Calculated Property |
| Cp,gas | 684.60 | J/mol×K | 1007.03 | Joback Calculated Property |
| Cp,gas | 692.05 | J/mol×K | 1047.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ribofuranoside, methyl, 5-benzoate, 2,3,-cyclic carbonate, beta-.
Sources
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