- InChI
- InChI=1S/C16H16/c1-12-11-16(13-7-3-2-4-8-13)15-10-6-5-9-14(12)15/h2-10,12,16H,11H2,1H3
- InChI Key
- JHIDJKSBZPNVKZ-UHFFFAOYSA-N
- Formula
- C16H16
- SMILES
- CC1CC(c2ccccc2)c2ccccc21
- Molecular Weight1
- 208.30
- CAS
- 6416-39-3
- Other Names
-
- 1H-Indene, 2,3-dihydro-1-methyl-3-phenyl-
- 1-methyl-3-phenylindan
- 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° | 352.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 140.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.03 | kJ/mol | Joback Calculated Property |
| log10WS | -4.62 | Crippen Calculated Property | |
| logPoct/wat | 4.326 | Crippen Calculated Property | |
| McVol | 177.920 | ml/mol | McGowan Calculated Property |
| Pc | 2475.19 | kPa | Joback Calculated Property |
| Inp | [1660.00; 1675.00] |
|
|
| Inp | 1660.00 | NIST | |
| Inp | 1675.00 | NIST | |
| Tboil | 625.89 | K | Joback Calculated Property |
| Tc | 873.99 | K | Joback Calculated Property |
| Tfus | 349.14 | K | Joback Calculated Property |
| Vc | 0.671 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [459.51; 556.64] | J/mol×K | [625.89; 873.99] |
|
| Cp,gas | 459.51 | J/mol×K | 625.89 | Joback Calculated Property |
| Cp,gas | 479.19 | J/mol×K | 667.24 | Joback Calculated Property |
| Cp,gas | 497.31 | J/mol×K | 708.59 | Joback Calculated Property |
| Cp,gas | 514.00 | J/mol×K | 749.94 | Joback Calculated Property |
| Cp,gas | 529.38 | J/mol×K | 791.29 | Joback Calculated Property |
| Cp,gas | 543.55 | J/mol×K | 832.64 | Joback Calculated Property |
| Cp,gas | 556.64 | J/mol×K | 873.99 | Joback Calculated Property |
| η | [0.0004299; 0.0016648] | Pa×s | [349.14; 625.89] |
|
| η | 0.0016648 | Pa×s | 349.14 | Joback Calculated Property |
| η | 0.0011646 | Pa×s | 395.26 | Joback Calculated Property |
| η | 0.0008779 | Pa×s | 441.39 | Joback Calculated Property |
| η | 0.0006981 | Pa×s | 487.51 | Joback Calculated Property |
| η | 0.0005776 | Pa×s | 533.64 | Joback Calculated Property |
| η | 0.0004925 | Pa×s | 579.76 | Joback Calculated Property |
| η | 0.0004299 | Pa×s | 625.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Indane, 1-methyl-3-phenyl-.
Sources
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