- InChI
- InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
- InChI Key
- YIAPLDFPUUJILH-UHFFFAOYSA-N
- Formula
- C9H10O
- SMILES
- OC1CCc2ccccc21
- Molecular Weight1
- 134.18
- CAS
- 6351-10-6
- Other Names
-
- 1-Indanol
- Indan-1-ol
- 1-Indanole
- 1-Hydroxyhydrindene
- 2,3-Dihydro-1H-inden-1-ol
- 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° | 51.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -83.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.28 | Crippen Calculated Property | |
| logPoct/wat | 1.666 | Crippen Calculated Property | |
| McVol | 108.920 | ml/mol | McGowan Calculated Property |
| Pc | 4194.74 | kPa | Joback Calculated Property |
| Inp | [1224.70; 1232.90] |
|
|
| Inp | 1229.90 | NIST | |
| Inp | 1228.50 | NIST | |
| Inp | 1224.70 | NIST | |
| Inp | 1229.90 | NIST | |
| Inp | 1232.90 | NIST | |
| Inp | 1224.70 | NIST | |
| Inp | 1229.90 | NIST | |
| Inp | 1232.90 | NIST | |
| Inp | 1229.90 | NIST | |
| Inp | 1228.50 | NIST | |
| Tboil | 535.90 | K | Joback Calculated Property |
| Tc | 746.68 | K | Joback Calculated Property |
| Tfus | [313.15; 328.00] | K |
|
| Tfus | 313.15 ± 2.00 | K | NIST |
| Tfus | 328.00 ± 2.00 | K | NIST |
| Vc | 0.407 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [251.49; 312.28] | J/mol×K | [535.90; 746.68] |
|
| Cp,gas | 251.49 | J/mol×K | 535.90 | Joback Calculated Property |
| Cp,gas | 263.47 | J/mol×K | 571.03 | Joback Calculated Property |
| Cp,gas | 274.64 | J/mol×K | 606.16 | Joback Calculated Property |
| Cp,gas | 285.05 | J/mol×K | 641.29 | Joback Calculated Property |
| Cp,gas | 294.76 | J/mol×K | 676.42 | Joback Calculated Property |
| Cp,gas | 303.82 | J/mol×K | 711.55 | Joback Calculated Property |
| Cp,gas | 312.28 | J/mol×K | 746.68 | Joback Calculated Property |
| η | [0.0002447; 0.0060903] | Pa×s | [308.89; 535.90] |
|
| η | 0.0060903 | Pa×s | 308.89 | Joback Calculated Property |
| η | 0.0026610 | Pa×s | 346.72 | Joback Calculated Property |
| η | 0.0013684 | Pa×s | 384.56 | Joback Calculated Property |
| η | 0.0007927 | Pa×s | 422.39 | Joback Calculated Property |
| η | 0.0005024 | Pa×s | 460.23 | Joback Calculated Property |
| η | 0.0003412 | Pa×s | 498.06 | Joback Calculated Property |
| η | 0.0002447 | Pa×s | 535.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Inden-1-ol, 2,3-dihydro-.
Sources
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