- InChI
- InChI=1S/C11H14O/c1-11(2)7-10(12)8-5-3-4-6-9(8)11/h3-6,10,12H,7H2,1-2H3
- InChI Key
- JYSNWEPTBXFJSP-UHFFFAOYSA-N
- Formula
- C11H14O
- SMILES
- CC1(C)CC(O)c2ccccc21
- Molecular Weight1
- 162.23
- CAS
- 38393-92-9
- Other Names
-
- 1-Indanol, 3,3-dimethyl-
- 3,3-Dimethyl-1-indanol
- 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° | 55.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -129.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.15 | kJ/mol | Joback Calculated Property |
| log10WS | -2.79 | Crippen Calculated Property | |
| logPoct/wat | 2.401 | Crippen Calculated Property | |
| McVol | 137.100 | ml/mol | McGowan Calculated Property |
| Pc | 3364.54 | kPa | Joback Calculated Property |
| Tboil | 577.23 | K | Joback Calculated Property |
| Tc | 789.31 | K | Joback Calculated Property |
| Tfus | 351.09 | K | Joback Calculated Property |
| Vc | 0.516 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [343.74; 414.73] | J/mol×K | [577.23; 789.31] | 
|
| Cp,gas | 343.74 | J/mol×K | 577.23 | Joback Calculated Property |
| Cp,gas | 357.31 | J/mol×K | 612.58 | Joback Calculated Property |
| Cp,gas | 370.01 | J/mol×K | 647.92 | Joback Calculated Property |
| Cp,gas | 381.97 | J/mol×K | 683.27 | Joback Calculated Property |
| Cp,gas | 393.32 | J/mol×K | 718.62 | Joback Calculated Property |
| Cp,gas | 404.20 | J/mol×K | 753.96 | Joback Calculated Property |
| Cp,gas | 414.73 | J/mol×K | 789.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Inden-1-ol, 2,3-dihydro-3,3-dimethyl-.
Sources
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