- InChI
- InChI=1S/C11H20/c1-11-8-4-2-6-10(11)7-3-5-9-11/h10H,2-9H2,1H3/t10-,11-
- InChI Key
- RAFDCSMAXTUJKJ-XYPYZODXSA-N
- Formula
- C11H20
- SMILES
- CC12CCCCC1CCCC2
- Molecular Weight1
- 152.28
- CAS
- 2547-27-5
- Other Names
-
- trans-9-Methyldecalin
- 1-Methyl-trans-bicyclo[4.4.0]decane
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -6937.20 ± 1.70 | kJ/mol | NIST |
| ΔfG° | 109.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -134.17 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -249.80 ± 1.80 | kJ/mol | NIST |
| ΔfusH° | 5.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.44 | kJ/mol | Joback Calculated Property |
| log10WS | -3.73 | Crippen Calculated Property | |
| logPoct/wat | 3.757 | Crippen Calculated Property | |
| McVol | 144.130 | ml/mol | McGowan Calculated Property |
| Pc | 2862.74 | kPa | Joback Calculated Property |
| Tboil | 481.88 | K | Joback Calculated Property |
| Tc | 710.30 | K | Joback Calculated Property |
| Tfus | 259.43 | K | Joback Calculated Property |
| Vc | 0.531 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [334.23; 452.17] | J/mol×K | [481.88; 710.30] | 
|
| Cp,gas | 334.23 | J/mol×K | 481.88 | Joback Calculated Property |
| Cp,gas | 357.60 | J/mol×K | 519.95 | Joback Calculated Property |
| Cp,gas | 379.26 | J/mol×K | 558.02 | Joback Calculated Property |
| Cp,gas | 399.38 | J/mol×K | 596.09 | Joback Calculated Property |
| Cp,gas | 418.13 | J/mol×K | 634.16 | Joback Calculated Property |
| Cp,gas | 435.67 | J/mol×K | 672.23 | Joback Calculated Property |
| Cp,gas | 452.17 | J/mol×K | 710.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-4a-Methyl-decahydronaphthalene.
Sources
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