- InChI
- InChI=1S/C15H14/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15/h1-9,15H,10-11H2
- InChI Key
- VNAFWALXWOAPCK-UHFFFAOYSA-N
- Formula
- C15H14
- SMILES
- c1ccc(C2CCc3ccccc32)cc1
- Molecular Weight1
- 194.27
- ω : Acentric Factor.
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3938 | Relay (1.0) Calculated Property | |
| ΔfG° | 351.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 211.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.96 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.765 | Crippen Calculated Property | |
| McVol | 163.830 | ml/mol | McGowan Calculated Property |
| Pc | 2826.33 | kPa | Joback Calculated Property |
| Inp | 1618.00 | NIST | |
| Tboil | 572.30 | K | Relay (1.0) Calculated Property |
| Tc | 841.66 | K | Relay (1.0) Calculated Property |
| Tfus | 292.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.612 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [406.94; 498.37] | J/mol×K | [607.68; 861.33] | 
|
| Cp,gas | 406.94 | J/mol×K | 607.68 | Joback Calculated Property |
| Cp,gas | 425.64 | J/mol×K | 649.95 | Joback Calculated Property |
| Cp,gas | 442.78 | J/mol×K | 692.23 | Joback Calculated Property |
| Cp,gas | 458.49 | J/mol×K | 734.50 | Joback Calculated Property |
| Cp,gas | 472.90 | J/mol×K | 776.78 | Joback Calculated Property |
| Cp,gas | 486.15 | J/mol×K | 819.05 | Joback Calculated Property |
| Cp,gas | 498.37 | J/mol×K | 861.33 | Joback Calculated Property |
| η | [0.0003906; 0.0018621] | Pa×s | [342.11; 607.68] |
|
| η | 0.0018621 | Pa×s | 342.11 | Joback Calculated Property |
| η | 0.0012365 | Pa×s | 386.37 | Joback Calculated Property |
| η | 0.0008932 | Pa×s | 430.63 | Joback Calculated Property |
| η | 0.0006855 | Pa×s | 474.89 | Joback Calculated Property |
| η | 0.0005504 | Pa×s | 519.16 | Joback Calculated Property |
| η | 0.0004575 | Pa×s | 563.42 | Joback Calculated Property |
| η | 0.0003906 | Pa×s | 607.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Indane, 1-phenyl.
Sources
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