- InChI
- InChI=1S/C18H18/c1-2-6-14-10-17(9-13(14)5-1)18-11-15-7-3-4-8-16(15)12-18/h1-8,17-18H,9-12H2
- InChI Key
- ICUGNAODJHKLQW-UHFFFAOYSA-N
- Formula
- C18H18
- SMILES
- c1ccc2c(c1)CC(C1Cc3ccccc3C1)C2
- Molecular Weight1
- 234.34
- CAS
- 39060-95-2
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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° | 427.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 180.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.36 | kJ/mol | Joback Calculated Property |
| log10WS | -4.80 | Crippen Calculated Property | |
| logPoct/wat | 3.816 | Crippen Calculated Property | |
| McVol | 195.240 | ml/mol | McGowan Calculated Property |
| Pc | 2370.28 | kPa | Joback Calculated Property |
| Tboil | 688.04 | K | Joback Calculated Property |
| Tc | 943.03 | K | Joback Calculated Property |
| Tfus | 406.38 | K | Joback Calculated Property |
| Vc | 0.742 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [547.56; 646.83] | J/mol×K | [688.04; 943.03] | 
|
| Cp,gas | 547.56 | J/mol×K | 688.04 | Joback Calculated Property |
| Cp,gas | 567.47 | J/mol×K | 730.54 | Joback Calculated Property |
| Cp,gas | 585.79 | J/mol×K | 773.04 | Joback Calculated Property |
| Cp,gas | 602.70 | J/mol×K | 815.54 | Joback Calculated Property |
| Cp,gas | 618.38 | J/mol×K | 858.03 | Joback Calculated Property |
| Cp,gas | 633.03 | J/mol×K | 900.53 | Joback Calculated Property |
| Cp,gas | 646.83 | J/mol×K | 943.03 | Joback Calculated Property |
| Cp,liquid | 332.40 | J/mol×K | 298.15 | NIST |
| η | [0.0008761; 0.0022538] | Pa×s | [406.38; 688.04] |
|
| η | 0.0022538 | Pa×s | 406.38 | Joback Calculated Property |
| η | 0.0017747 | Pa×s | 453.32 | Joback Calculated Property |
| η | 0.0014615 | Pa×s | 500.27 | Joback Calculated Property |
| η | 0.0012444 | Pa×s | 547.21 | Joback Calculated Property |
| η | 0.0010867 | Pa×s | 594.15 | Joback Calculated Property |
| η | 0.0009681 | Pa×s | 641.10 | Joback Calculated Property |
| η | 0.0008761 | Pa×s | 688.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2'-Biindanyl.
Sources
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