- InChI
- InChI=1S/C11H18O/c1-11-7-3-2-4-9(11)5-6-10(12)8-11/h9H,2-8H2,1H3
- InChI Key
- IDMWZWSMOJZNAC-UHFFFAOYSA-N
- Formula
- C11H18O
- SMILES
- CC12CCCCC1CCC(=O)C2
- Molecular Weight1
- 166.26
- CAS
- 1197-95-1
- Other Names
-
- 9«beta»-Methyl-2-decalone
- trans-10-Methyl-2-decalone
- 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).
- 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° | -13.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -271.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.69 | kJ/mol | Joback Calculated Property |
| log10WS | -3.01 | Crippen Calculated Property | |
| logPoct/wat | 2.936 | Crippen Calculated Property | |
| McVol | 145.700 | ml/mol | McGowan Calculated Property |
| Pc | 2973.04 | kPa | Joback Calculated Property |
| Inp | 1368.00 | NIST | |
| Tboil | 549.70 | K | Joback Calculated Property |
| Tc | 794.62 | K | Joback Calculated Property |
| Tfus | 327.65 | K | Joback Calculated Property |
| Vc | 0.538 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [373.54; 485.88] | J/mol×K | [549.70; 794.62] | 
|
| Cp,gas | 373.54 | J/mol×K | 549.70 | Joback Calculated Property |
| Cp,gas | 395.39 | J/mol×K | 590.52 | Joback Calculated Property |
| Cp,gas | 415.78 | J/mol×K | 631.34 | Joback Calculated Property |
| Cp,gas | 434.87 | J/mol×K | 672.16 | Joback Calculated Property |
| Cp,gas | 452.81 | J/mol×K | 712.98 | Joback Calculated Property |
| Cp,gas | 469.77 | J/mol×K | 753.80 | Joback Calculated Property |
| Cp,gas | 485.88 | J/mol×K | 794.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2(1H)-Naphthalenone, octahydro-8a-methyl-, trans-.
Sources
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