- InChI
- InChI=1S/C12H16/c1-9-4-5-10-6-7-12(2,3)11(10)8-9/h4-5,8H,6-7H2,1-3H3
- InChI Key
- OEAUYEGWUJMPQQ-UHFFFAOYSA-N
- Formula
- C12H16
- SMILES
- Cc1ccc2c(c1)C(C)(C)CC2
- Molecular Weight1
- 160.26
- CAS
- 14276-95-0
- Other Names
-
- Indan, 1,1,6-trimethyl-
- 1,1,6-Trimethylindan
- 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).
- 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° | 198.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 10.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.67 | kJ/mol | Joback Calculated Property |
| log10WS | -3.54 | Crippen Calculated Property | |
| logPoct/wat | 3.219 | Crippen Calculated Property | |
| McVol | 145.320 | ml/mol | McGowan Calculated Property |
| Pc | 2787.66 | kPa | Joback Calculated Property |
| Tboil | 517.58 | K | Joback Calculated Property |
| Tc | 744.34 | K | Joback Calculated Property |
| Tfus | 318.30 | K | Joback Calculated Property |
| Vc | 0.554 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.59; 419.67] | J/mol×K | [517.58; 744.34] | 
|
| Cp,gas | 332.59 | J/mol×K | 517.58 | Joback Calculated Property |
| Cp,gas | 349.69 | J/mol×K | 555.37 | Joback Calculated Property |
| Cp,gas | 365.53 | J/mol×K | 593.17 | Joback Calculated Property |
| Cp,gas | 380.29 | J/mol×K | 630.96 | Joback Calculated Property |
| Cp,gas | 394.12 | J/mol×K | 668.75 | Joback Calculated Property |
| Cp,gas | 407.20 | J/mol×K | 706.55 | Joback Calculated Property |
| Cp,gas | 419.67 | J/mol×K | 744.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Indene, 2,3-dihydro-1,1,6-trimethyl-.
Sources
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