- InChI
- InChI=1S/C11H12/c1-9-6-7-10-4-2-3-5-11(10)8-9/h3,5-8H,2,4H2,1H3
- InChI Key
- VPCLWVMJFFVBKF-UHFFFAOYSA-N
- Formula
- C11H12
- SMILES
- Cc1ccc2c(c1)C=CCC2
- Molecular Weight1
- 144.21
- CAS
- 2717-47-7
- Other Names
-
- 1,2-Dihydro-6-methylnaphthalene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | 221.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 87.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.37 | kJ/mol | Joback Calculated Property |
| log10WS | -3.47 | Crippen Calculated Property | |
| logPoct/wat | 2.954 | Crippen Calculated Property | |
| McVol | 126.930 | ml/mol | McGowan Calculated Property |
| Pc | 3269.04 | kPa | Joback Calculated Property |
| Inp | 213.69 | NIST | |
| Tboil | 502.56 | K | Joback Calculated Property |
| Tc | 734.79 | K | Joback Calculated Property |
| Tfus | 284.61 | K | Joback Calculated Property |
| Vc | 0.479 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [269.10; 348.12] | J/mol×K | [502.56; 734.79] | 
|
| Cp,gas | 269.10 | J/mol×K | 502.56 | Joback Calculated Property |
| Cp,gas | 284.80 | J/mol×K | 541.27 | Joback Calculated Property |
| Cp,gas | 299.39 | J/mol×K | 579.97 | Joback Calculated Property |
| Cp,gas | 312.95 | J/mol×K | 618.68 | Joback Calculated Property |
| Cp,gas | 325.55 | J/mol×K | 657.38 | Joback Calculated Property |
| Cp,gas | 337.25 | J/mol×K | 696.09 | Joback Calculated Property |
| Cp,gas | 348.12 | J/mol×K | 734.79 | Joback Calculated Property |
| η | [0.0003103; 0.0017269] | Pa×s | [284.61; 502.56] |
|
| η | 0.0017269 | Pa×s | 284.61 | Joback Calculated Property |
| η | 0.0011033 | Pa×s | 320.94 | Joback Calculated Property |
| η | 0.0007721 | Pa×s | 357.26 | Joback Calculated Property |
| η | 0.0005772 | Pa×s | 393.59 | Joback Calculated Property |
| η | 0.0004532 | Pa×s | 429.91 | Joback Calculated Property |
| η | 0.0003695 | Pa×s | 466.24 | Joback Calculated Property |
| η | 0.0003103 | Pa×s | 502.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2-dihydro-6-methyl-.
Sources
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