- InChI
- InChI=1S/C11H10O2/c1-2-4-10-9(3-1)5-6-11(10)12-7-8-13-11/h1-6H,7-8H2
- InChI Key
- PGDSXGALIMPOPC-UHFFFAOYSA-N
- Formula
- C11H10O2
- SMILES
- C1=CC2(OCCO2)c2ccccc21
- Molecular Weight1
- 174.20
- CAS
- 6710-43-6
- ω : Acentric Factor.
- 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 | 0.3642 | Relay (1.0) Calculated Property | |
| ΔfG° | 113.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -122.43 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.11 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.81 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.913 | Crippen Calculated Property | |
| McVol | 127.810 | ml/mol | McGowan Calculated Property |
| Pc | 4021.02 | kPa | Joback Calculated Property |
| Tboil | 518.75 | K | Relay (1.0) Calculated Property |
| Tc | 779.81 | K | Relay (1.0) Calculated Property |
| Tfus | 327.08 | K | Relay (1.0) Calculated Property |
| Vc | 0.484 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [312.16; 385.54] | J/mol×K | [558.46; 813.42] | 
|
| Cp,gas | 312.16 | J/mol×K | 558.46 | Joback Calculated Property |
| Cp,gas | 327.03 | J/mol×K | 600.95 | Joback Calculated Property |
| Cp,gas | 340.48 | J/mol×K | 643.45 | Joback Calculated Property |
| Cp,gas | 352.78 | J/mol×K | 685.94 | Joback Calculated Property |
| Cp,gas | 364.20 | J/mol×K | 728.43 | Joback Calculated Property |
| Cp,gas | 375.03 | J/mol×K | 770.93 | Joback Calculated Property |
| Cp,gas | 385.54 | J/mol×K | 813.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Indenone ethylene ketal.
Sources
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