- InChI
- InChI=1S/C11H12O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7H,2-4H2,1H3
- InChI Key
- GABLTKRIYDNDIN-UHFFFAOYSA-N
- Formula
- C11H12O2
- SMILES
- COc1ccc2c(c1)C(=O)CCC2
- Molecular Weight1
- 176.21
- CAS
- 6836-19-7
- Other Names
-
- 1(2H)-Naphthalenone, 3,4-dihydro-7-methoxy-
- 3,4-Dihyro-7-methoxy-1(2H)-naphthalenone
- 7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -36.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -239.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.17 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 103.10 ± 0.90 | kJ/mol | NIST |
| ΔvapH° | 50.73 | kJ/mol | Joback Calculated Property |
| log10WS | -2.95 | Crippen Calculated Property | |
| logPoct/wat | 2.214 | Crippen Calculated Property | |
| McVol | 138.670 | ml/mol | McGowan Calculated Property |
| Pc | 3202.78 | kPa | Joback Calculated Property |
| Tboil | 593.64 | K | Joback Calculated Property |
| Tc | 835.26 | K | Joback Calculated Property |
| Tfus | 374.30 | K | Joback Calculated Property |
| Vc | 0.518 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [338.90; 419.09] | J/mol×K | [593.64; 835.26] | 
|
| Cp,gas | 338.90 | J/mol×K | 593.64 | Joback Calculated Property |
| Cp,gas | 354.65 | J/mol×K | 633.91 | Joback Calculated Property |
| Cp,gas | 369.43 | J/mol×K | 674.18 | Joback Calculated Property |
| Cp,gas | 383.26 | J/mol×K | 714.45 | Joback Calculated Property |
| Cp,gas | 396.14 | J/mol×K | 754.72 | Joback Calculated Property |
| Cp,gas | 408.08 | J/mol×K | 794.99 | Joback Calculated Property |
| Cp,gas | 419.09 | J/mol×K | 835.26 | Joback Calculated Property |
| ΔfusH | 23.20 | kJ/mol | 334.80 | NIST |
| ΔvapH | 103.10 | kJ/mol | 298.15 | Thermoc... |
Similar Compounds
Find more compounds similar to 7-Methoxy-1-tetralone.
Sources
- Crippen Method
- Crippen Method
- Thermochemical study of some methoxytetralones
- Joback Method
- McGowan Method
- NIST Webbook
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