- InChI
- InChI=1S/C15H22/c1-14(2,3)12-6-7-13-11(10-12)8-9-15(13,4)5/h6-7,10H,8-9H2,1-5H3
- InChI Key
- CVJYZSZDNBCBSS-UHFFFAOYSA-N
- Formula
- C15H22
- SMILES
- CC(C)(C)c1ccc2c(c1)CCC2(C)C
- Molecular Weight1
- 202.34
- CAS
- 38393-97-4
- Other Names
-
- Indan, 5-tert-butyl-1,1-dimethyl-
- 5-(tert-butyl)-1,1-dimethylindan
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 | 0.4307 | Relay (1.0) Calculated Property | |
| ΔfG° | 226.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -97.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.14 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.86 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.208 | Crippen Calculated Property | |
| McVol | 187.590 | ml/mol | McGowan Calculated Property |
| Pc | 2137.41 | kPa | Joback Calculated Property |
| Tboil | 538.59 | K | Relay (1.0) Calculated Property |
| Tc | 760.04 | K | Relay (1.0) Calculated Property |
| Tfus | 321.25 | K | Relay (1.0) Calculated Property |
| Vc | 0.720 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [481.16; 583.93] | J/mol×K | [582.99; 811.44] | 
|
| Cp,gas | 481.16 | J/mol×K | 582.99 | Joback Calculated Property |
| Cp,gas | 501.04 | J/mol×K | 621.07 | Joback Calculated Property |
| Cp,gas | 519.55 | J/mol×K | 659.14 | Joback Calculated Property |
| Cp,gas | 536.90 | J/mol×K | 697.22 | Joback Calculated Property |
| Cp,gas | 553.27 | J/mol×K | 735.29 | Joback Calculated Property |
| Cp,gas | 568.88 | J/mol×K | 773.37 | Joback Calculated Property |
| Cp,gas | 583.93 | J/mol×K | 811.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Indene, 5-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-.
Sources
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