- InChI
- InChI=1S/C10H12O/c1-11-10-6-5-8-3-2-4-9(8)7-10/h5-7H,2-4H2,1H3
- InChI Key
- WPPWEFVZGFJESZ-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- COc1ccc2c(c1)CCC2
- Molecular Weight1
- 148.20
- Other Names
-
- Indane, 5-methoxy
- 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° | 89.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -75.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.09 | kJ/mol | Joback Calculated Property |
| log10WS | -2.67 | Crippen Calculated Property | |
| logPoct/wat | 2.184 | Crippen Calculated Property | |
| McVol | 123.010 | ml/mol | McGowan Calculated Property |
| Pc | 3337.38 | kPa | Joback Calculated Property |
| Inp | 1304.00 | NIST | |
| Tboil | 498.67 | K | Joback Calculated Property |
| Tc | 721.23 | K | Joback Calculated Property |
| Tfus | 298.33 | K | Joback Calculated Property |
| Vc | 0.464 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [266.38; 341.27] | J/mol×K | [498.67; 721.23] | 
|
| Cp,gas | 266.38 | J/mol×K | 498.67 | Joback Calculated Property |
| Cp,gas | 280.97 | J/mol×K | 535.76 | Joback Calculated Property |
| Cp,gas | 294.66 | J/mol×K | 572.86 | Joback Calculated Property |
| Cp,gas | 307.49 | J/mol×K | 609.95 | Joback Calculated Property |
| Cp,gas | 319.50 | J/mol×K | 647.04 | Joback Calculated Property |
| Cp,gas | 330.74 | J/mol×K | 684.13 | Joback Calculated Property |
| Cp,gas | 341.27 | J/mol×K | 721.23 | Joback Calculated Property |
| η | [0.0003378; 0.0013647] | Pa×s | [298.33; 498.67] |
|
| η | 0.0013647 | Pa×s | 298.33 | Joback Calculated Property |
| η | 0.0009619 | Pa×s | 331.72 | Joback Calculated Property |
| η | 0.0007227 | Pa×s | 365.11 | Joback Calculated Property |
| η | 0.0005697 | Pa×s | 398.50 | Joback Calculated Property |
| η | 0.0004659 | Pa×s | 431.89 | Joback Calculated Property |
| η | 0.0003921 | Pa×s | 465.28 | Joback Calculated Property |
| η | 0.0003378 | Pa×s | 498.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Methoxyindane.
Sources
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