- InChI
- InChI=1S/C11H14/c1-11(2)7-9-5-3-4-6-10(9)8-11/h3-6H,7-8H2,1-2H3
- InChI Key
- VAMWEVQXIHGFHY-UHFFFAOYSA-N
- Formula
- C11H14
- SMILES
- CC1(C)Cc2ccccc2C1
- Molecular Weight1
- 146.23
- CAS
- 20836-11-7
- Other Names
-
- 1H-Indene,2,3-dihydro-2,2-dimethyl-
- 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 |
|---|---|---|---|
| ΔfG° | 199.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 42.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.78 | kJ/mol | Joback Calculated Property |
| IE | 8.47 | eV | NIST |
| log10WS | -3.15 | Crippen Calculated Property | |
| logPoct/wat | 2.811 | Crippen Calculated Property | |
| McVol | 131.230 | ml/mol | McGowan Calculated Property |
| Pc | 3145.56 | kPa | Joback Calculated Property |
| Tboil | 489.72 | K | Joback Calculated Property |
| Tc | 719.26 | K | Joback Calculated Property |
| Tfus | 294.51 | K | Joback Calculated Property |
| Vc | 0.498 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.80; 370.81] | J/mol×K | [489.72; 719.26] | 
|
| Cp,gas | 286.80 | J/mol×K | 489.72 | Joback Calculated Property |
| Cp,gas | 303.67 | J/mol×K | 527.98 | Joback Calculated Property |
| Cp,gas | 319.17 | J/mol×K | 566.23 | Joback Calculated Property |
| Cp,gas | 333.45 | J/mol×K | 604.49 | Joback Calculated Property |
| Cp,gas | 346.71 | J/mol×K | 642.75 | Joback Calculated Property |
| Cp,gas | 359.10 | J/mol×K | 681.00 | Joback Calculated Property |
| Cp,gas | 370.81 | J/mol×K | 719.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Dimethylindene, 2,3-dihydro-.
Sources
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