- InChI
- InChI=1S/C11H14/c1-2-9-7-10-5-3-4-6-11(10)8-9/h3-6,9H,2,7-8H2,1H3
- InChI Key
- WJNBFERHVLTYOV-UHFFFAOYSA-N
- Formula
- C11H14
- SMILES
- CCC1Cc2ccccc2C1
- Molecular Weight1
- 146.23
- CAS
- 56147-63-8
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 205.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 27.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.93 | kJ/mol | Joback Calculated Property |
| log10WS | -3.15 | Crippen Calculated Property | |
| logPoct/wat | 2.811 | Crippen Calculated Property | |
| McVol | 131.230 | ml/mol | McGowan Calculated Property |
| Pc | 2992.59 | kPa | Joback Calculated Property |
| Tboil | 489.48 | K | Joback Calculated Property |
| Tc | 709.25 | K | Joback Calculated Property |
| Tfus | 270.61 | K | Joback Calculated Property |
| Vc | 0.500 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.45; 372.35] | J/mol×K | [489.48; 709.25] | 
|
| Cp,gas | 286.45 | J/mol×K | 489.48 | Joback Calculated Property |
| Cp,gas | 303.32 | J/mol×K | 526.11 | Joback Calculated Property |
| Cp,gas | 319.08 | J/mol×K | 562.74 | Joback Calculated Property |
| Cp,gas | 333.79 | J/mol×K | 599.36 | Joback Calculated Property |
| Cp,gas | 347.54 | J/mol×K | 635.99 | Joback Calculated Property |
| Cp,gas | 360.36 | J/mol×K | 672.62 | Joback Calculated Property |
| Cp,gas | 372.35 | J/mol×K | 709.25 | Joback Calculated Property |
| η | [0.0004082; 0.0015628] | Pa×s | [270.61; 489.48] |
|
| η | 0.0015628 | Pa×s | 270.61 | Joback Calculated Property |
| η | 0.0010940 | Pa×s | 307.09 | Joback Calculated Property |
| η | 0.0008261 | Pa×s | 343.57 | Joback Calculated Property |
| η | 0.0006583 | Pa×s | 380.04 | Joback Calculated Property |
| η | 0.0005459 | Pa×s | 416.52 | Joback Calculated Property |
| η | 0.0004665 | Pa×s | 453.00 | Joback Calculated Property |
| η | 0.0004082 | Pa×s | 489.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethyl-2,3-dihydro-1H-indene.
Sources
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