- InChI
- InChI=1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8H,6-7H2,1H3
- InChI Key
- GANIBVZSZGNMNB-UHFFFAOYSA-N
- Formula
- C11H12O
- SMILES
- CC1CCc2ccccc2C1=O
- Molecular Weight1
- 160.21
- CAS
- 1590-08-5
- Other Names
-
- 2-Methyl-1-tetralone
- 2-Methyltetralone
- 2-Methyl-1-oxo-1,2,3,4-tetrahydronaphthalene
- 1,2,3,4-tetrahydro-2-methylnaphthalen-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).
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 70.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -116.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.35 | kJ/mol | Joback Calculated Property |
| log10WS | -3.01 | Crippen Calculated Property | |
| logPoct/wat | 2.452 | Crippen Calculated Property | |
| McVol | 132.800 | ml/mol | McGowan Calculated Property |
| Pc | 3199.16 | kPa | Joback Calculated Property |
| Tboil | 561.57 | K | Joback Calculated Property |
| Tc | 805.91 | K | Joback Calculated Property |
| Tfus | 335.31 | K | Joback Calculated Property |
| Vc | 0.499 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.27; 402.13] | J/mol×K | [561.57; 805.91] | 
|
| Cp,gas | 316.27 | J/mol×K | 561.57 | Joback Calculated Property |
| Cp,gas | 333.21 | J/mol×K | 602.29 | Joback Calculated Property |
| Cp,gas | 349.06 | J/mol×K | 643.02 | Joback Calculated Property |
| Cp,gas | 363.84 | J/mol×K | 683.74 | Joback Calculated Property |
| Cp,gas | 377.60 | J/mol×K | 724.46 | Joback Calculated Property |
| Cp,gas | 390.35 | J/mol×K | 765.19 | Joback Calculated Property |
| Cp,gas | 402.13 | J/mol×K | 805.91 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 402.20 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-.
Sources
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