- InChI
- InChI=1S/C10H8O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-5,8H,6H2
- InChI Key
- HDFKMLFDDYWABF-UHFFFAOYSA-N
- Formula
- C10H8O3
- SMILES
- O=C1CC(c2ccccc2)C(=O)O1
- Molecular Weight1
- 176.17
- CAS
- 1131-15-3
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4532 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -4576.90 ± 2.70 | kJ/mol | NIST |
| ΔfG° | -149.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -392.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.10 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.244 | Crippen Calculated Property | |
| McVol | 126.150 | ml/mol | McGowan Calculated Property |
| Pc | 3877.12 | kPa | Joback Calculated Property |
| Tboil | 594.35 | K | Relay (1.0) Calculated Property |
| Tc | 815.61 | K | Relay (1.0) Calculated Property |
| Tfus | 390.05 | K | Relay (1.0) Calculated Property |
| Vc | 0.453 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.13; 401.67] | J/mol×K | [632.75; 900.98] | 
|
| Cp,gas | 325.13 | J/mol×K | 632.75 | Joback Calculated Property |
| Cp,gas | 341.02 | J/mol×K | 677.45 | Joback Calculated Property |
| Cp,gas | 355.70 | J/mol×K | 722.16 | Joback Calculated Property |
| Cp,gas | 369.14 | J/mol×K | 766.86 | Joback Calculated Property |
| Cp,gas | 381.30 | J/mol×K | 811.57 | Joback Calculated Property |
| Cp,gas | 392.16 | J/mol×K | 856.27 | Joback Calculated Property |
| Cp,gas | 401.67 | J/mol×K | 900.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Monophenyl succinic anhydride.
Sources
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