- InChI
- InChI=1S/C11H14O/c1-11(12)8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,12H,4,6,8H2,1H3
- InChI Key
- HAQPAIYNBOCMTO-UHFFFAOYSA-N
- Formula
- C11H14O
- SMILES
- CC1(O)CCCc2ccccc21
- Molecular Weight1
- 162.23
- CAS
- 14944-28-6
- Other Names
-
- 1-Methyl-1,2,3,4-tetrahydro-1-naphthalenol
- 1-Methyl-1,2,3,4,-tetrahydro-1-naphthol
- ΔcH°solid : Standard solid 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).
- 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°solid | -6085.20 | kJ/mol | NIST |
| ΔfG° | 50.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -115.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.63 | kJ/mol | Joback Calculated Property |
| log10WS | -2.82 | Crippen Calculated Property | |
| logPoct/wat | 2.230 | Crippen Calculated Property | |
| McVol | 137.100 | ml/mol | McGowan Calculated Property |
| Pc | 3602.88 | kPa | Joback Calculated Property |
| Tboil | 586.17 | K | Joback Calculated Property |
| Tc | 805.64 | K | Joback Calculated Property |
| Tfus | 351.81 | K | Joback Calculated Property |
| Vc | 0.509 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [342.66; 415.32] | J/mol×K | [586.17; 805.64] | 
|
| Cp,gas | 342.66 | J/mol×K | 586.17 | Joback Calculated Property |
| Cp,gas | 356.60 | J/mol×K | 622.75 | Joback Calculated Property |
| Cp,gas | 369.61 | J/mol×K | 659.33 | Joback Calculated Property |
| Cp,gas | 381.84 | J/mol×K | 695.90 | Joback Calculated Property |
| Cp,gas | 393.44 | J/mol×K | 732.48 | Joback Calculated Property |
| Cp,gas | 404.55 | J/mol×K | 769.06 | Joback Calculated Property |
| Cp,gas | 415.32 | J/mol×K | 805.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-1,2,3,4-tetrahydronaphthalen-1-ol.
Sources
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