- InChI
- InChI=1S/C12H16/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h7-8H,3-6H2,1-2H3
- InChI Key
- MDAXYSXRAMOWLY-UHFFFAOYSA-N
- Formula
- C12H16
- SMILES
- Cc1cc(C)c2c(c1)CCCC2
- Molecular Weight1
- 160.26
- CAS
- 21693-54-9
- Other Names
-
- 5,7-Dimethyltetralin
- 5,7-Dimethyl-(1,2,3,4-tetrahydronaphthalene)
- 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° | 190.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.96 | kJ/mol | Joback Calculated Property |
| log10WS | -3.92 | Crippen Calculated Property | |
| logPoct/wat | 3.182 | Crippen Calculated Property | |
| McVol | 145.320 | ml/mol | McGowan Calculated Property |
| Pc | 2781.78 | kPa | Joback Calculated Property |
| Inp | [1374.00; 1383.00] |
|
|
| Inp | 1374.00 | NIST | |
| Inp | 1383.00 | NIST | |
| Inp | 1374.00 | NIST | |
| Inp | 1383.00 | NIST | |
| Tboil | 531.26 | K | Joback Calculated Property |
| Tc | 758.15 | K | Joback Calculated Property |
| Tfus | 307.64 | K | Joback Calculated Property |
| Vc | 0.549 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.48; 421.77] | J/mol×K | [531.26; 758.15] |
|
| Cp,gas | 332.48 | J/mol×K | 531.26 | Joback Calculated Property |
| Cp,gas | 349.89 | J/mol×K | 569.08 | Joback Calculated Property |
| Cp,gas | 366.21 | J/mol×K | 606.89 | Joback Calculated Property |
| Cp,gas | 381.50 | J/mol×K | 644.71 | Joback Calculated Property |
| Cp,gas | 395.82 | J/mol×K | 682.52 | Joback Calculated Property |
| Cp,gas | 409.22 | J/mol×K | 720.34 | Joback Calculated Property |
| Cp,gas | 421.77 | J/mol×K | 758.15 | Joback Calculated Property |
| η | [0.0002947; 0.0016640] | Pa×s | [307.64; 531.26] |
|
| η | 0.0016640 | Pa×s | 307.64 | Joback Calculated Property |
| η | 0.0010670 | Pa×s | 344.91 | Joback Calculated Property |
| η | 0.0007461 | Pa×s | 382.18 | Joback Calculated Property |
| η | 0.0005560 | Pa×s | 419.45 | Joback Calculated Property |
| η | 0.0004346 | Pa×s | 456.72 | Joback Calculated Property |
| η | 0.0003527 | Pa×s | 493.99 | Joback Calculated Property |
| η | 0.0002947 | Pa×s | 531.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-5,7-dimethyl-.
Sources
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