- InChI
- InChI=1S/C11H14/c1-2-10-8-4-6-9(7-5-8)11(10)3-1/h1-2,4,6,8-11H,3,5,7H2/t8-,9+,10-,11+/m1/s1
- InChI Key
- MOKDIRQGOJTXJX-YTWAJWBKSA-N
- Formula
- C11H14
- SMILES
- C1=CC2C3C=CC(CC3)C2C1
- Molecular Weight1
- 146.23
- 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).
- Inp : Non-polar retention indices.
- 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° | 252.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 30.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.44 | kJ/mol | Joback Calculated Property |
| log10WS | -2.85 | Crippen Calculated Property | |
| logPoct/wat | 2.775 | Crippen Calculated Property | |
| McVol | 124.670 | ml/mol | McGowan Calculated Property |
| Pc | 3103.64 | kPa | Joback Calculated Property |
| Inp | 1142.00 | NIST | |
| Tboil | 473.49 | K | Joback Calculated Property |
| Tc | 697.09 | K | Joback Calculated Property |
| Tfus | 257.79 | K | Joback Calculated Property |
| Vc | 0.477 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [287.58; 388.81] | J/mol×K | [473.49; 697.09] | 
|
| Cp,gas | 287.58 | J/mol×K | 473.49 | Joback Calculated Property |
| Cp,gas | 307.88 | J/mol×K | 510.76 | Joback Calculated Property |
| Cp,gas | 326.67 | J/mol×K | 548.02 | Joback Calculated Property |
| Cp,gas | 344.05 | J/mol×K | 585.29 | Joback Calculated Property |
| Cp,gas | 360.13 | J/mol×K | 622.56 | Joback Calculated Property |
| Cp,gas | 375.02 | J/mol×K | 659.82 | Joback Calculated Property |
| Cp,gas | 388.81 | J/mol×K | 697.09 | Joback Calculated Property |
| η | [0.0007144; 0.0010423] | Pa×s | [257.79; 473.49] |
|
| η | 0.0007144 | Pa×s | 257.79 | Joback Calculated Property |
| η | 0.0007907 | Pa×s | 293.74 | Joback Calculated Property |
| η | 0.0008560 | Pa×s | 329.69 | Joback Calculated Property |
| η | 0.0009123 | Pa×s | 365.64 | Joback Calculated Property |
| η | 0.0009614 | Pa×s | 401.59 | Joback Calculated Property |
| η | 0.0010043 | Pa×s | 437.54 | Joback Calculated Property |
| η | 0.0010423 | Pa×s | 473.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to exo-1H-Indene, 3a,4,7,7a-tetrahydro-4,7-ethano.
Sources
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