- InChI
- InChI=1S/C14H10O5/c15-13(11-7-3-1-4-8-11)18-19-14(16)17-12-9-5-2-6-10-12/h1-10H
- InChI Key
- WFSLLYWSMDDIAX-UHFFFAOYSA-N
- Formula
- C14H10O5
- SMILES
- O=C(OOC(=O)c1ccccc1)Oc1ccccc1
- Molecular Weight1
- 258.23
- CAS
- 962-16-3
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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 |
|---|---|---|---|
| ΔcH°solid | -6453.40 ± 8.40 | kJ/mol | NIST |
| ΔfG° | -281.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -393.00 ± 10.00 | kJ/mol | NIST |
| ΔfH°solid | -484.90 ± 8.40 | kJ/mol | NIST |
| ΔfusH° | 26.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.03 | kJ/mol | Joback Calculated Property |
| log10WS | -3.89 | Crippen Calculated Property | |
| logPoct/wat | 2.974 | Crippen Calculated Property | |
| McVol | 181.350 | ml/mol | McGowan Calculated Property |
| Pc | 3002.44 | kPa | Joback Calculated Property |
| Tboil | 748.08 | K | Joback Calculated Property |
| Tc | 988.82 | K | Joback Calculated Property |
| Tfus | 466.93 | K | Joback Calculated Property |
| Vc | 0.669 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [479.07; 536.45] | J/mol×K | [748.08; 988.82] | 
|
| Cp,gas | 479.07 | J/mol×K | 748.08 | Joback Calculated Property |
| Cp,gas | 491.61 | J/mol×K | 788.20 | Joback Calculated Property |
| Cp,gas | 502.94 | J/mol×K | 828.33 | Joback Calculated Property |
| Cp,gas | 513.09 | J/mol×K | 868.45 | Joback Calculated Property |
| Cp,gas | 522.05 | J/mol×K | 908.58 | Joback Calculated Property |
| Cp,gas | 529.83 | J/mol×K | 948.70 | Joback Calculated Property |
| Cp,gas | 536.45 | J/mol×K | 988.82 | Joback Calculated Property |
| η | [0.0000925; 0.0007231] | Pa×s | [466.93; 748.08] |
|
| η | 0.0007231 | Pa×s | 466.93 | Joback Calculated Property |
| η | 0.0004390 | Pa×s | 513.79 | Joback Calculated Property |
| η | 0.0002898 | Pa×s | 560.65 | Joback Calculated Property |
| η | 0.0002039 | Pa×s | 607.50 | Joback Calculated Property |
| η | 0.0001509 | Pa×s | 654.36 | Joback Calculated Property |
| η | 0.0001163 | Pa×s | 701.22 | Joback Calculated Property |
| η | 0.0000925 | Pa×s | 748.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzoylcarboxyperoxide phenyl ester.
Sources
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