- InChI
- InChI=1S/C11H14/c1-2-9-7-8-10-5-3-4-6-11(9)10/h3-6,9H,2,7-8H2,1H3
- InChI Key
- SECAQUZEXAHWBA-UHFFFAOYSA-N
- Formula
- C11H14
- SMILES
- CCC1CCc2ccccc21
- Molecular Weight1
- 146.23
- CAS
- 4830-99-3
- Other Names
-
- 1-Ethyl-(2,3-dihydroindene)
- 1-Ethylindan
- Indan, 1-ethyl-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 16.03 | kJ/mol | Joback Calculated Property |
| IE | 8.35 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.126 | Crippen Calculated Property | |
| McVol | 131.230 | ml/mol | McGowan Calculated Property |
| Pc | 2992.59 | kPa | Joback Calculated Property |
| Tboil | 489.92 | K | Relay (1.0) Calculated Property |
| Tc | 720.11 | K | Relay (1.0) Calculated Property |
| Tfus | 223.17 | K | Relay (1.0) Calculated Property |
| Vc | 0.483 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.54; 372.44] | J/mol×K | [489.68; 709.54] | 
|
| Cp,gas | 286.54 | J/mol×K | 489.68 | Joback Calculated Property |
| Cp,gas | 303.41 | J/mol×K | 526.32 | Joback Calculated Property |
| Cp,gas | 319.17 | J/mol×K | 562.97 | Joback Calculated Property |
| Cp,gas | 333.89 | J/mol×K | 599.61 | Joback Calculated Property |
| Cp,gas | 347.63 | J/mol×K | 636.25 | Joback Calculated Property |
| Cp,gas | 360.46 | J/mol×K | 672.89 | Joback Calculated Property |
| Cp,gas | 372.44 | J/mol×K | 709.54 | Joback Calculated Property |
| η | [0.0004079; 0.0015628] | Pa×s | [270.61; 489.68] |
|
| η | 0.0015628 | Pa×s | 270.61 | Joback Calculated Property |
| η | 0.0010937 | Pa×s | 307.12 | Joback Calculated Property |
| η | 0.0008257 | Pa×s | 343.63 | Joback Calculated Property |
| η | 0.0006579 | Pa×s | 380.14 | Joback Calculated Property |
| η | 0.0005456 | Pa×s | 416.66 | Joback Calculated Property |
| η | 0.0004662 | Pa×s | 453.17 | Joback Calculated Property |
| η | 0.0004079 | Pa×s | 489.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Indene, 1-ethyl-2,3-dihydro-.
Sources
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