- InChI
- InChI=1S/C12H16/c1-9-3-5-11-6-4-10(2)8-12(11)7-9/h3,5,7,10H,4,6,8H2,1-2H3
- InChI Key
- SOAPJKOPHBEWOH-UHFFFAOYSA-N
- Formula
- C12H16
- SMILES
- Cc1ccc2c(c1)CC(C)CC2
- Molecular Weight1
- 160.26
- CAS
- 13065-07-1
- Other Names
-
- 1,2,3,4-tetrahydro-2,7-dimethylnaphthalene
- 2,7-Dimethyl-1,2,3,4-tetrahydronaphthalene
- 2,7-Dimethyltetralin
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : 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° | 191.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -10.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.99 | kJ/mol | Joback Calculated Property |
| log10WS | -3.62 | Crippen Calculated Property | |
| logPoct/wat | 3.120 | Crippen Calculated Property | |
| McVol | 145.320 | ml/mol | McGowan Calculated Property |
| Pc | 2729.71 | kPa | Joback Calculated Property |
| Inp | [1302.00; 1304.00] |
|
|
| Inp | 1302.11 | NIST | |
| Inp | 1302.75 | NIST | |
| Inp | 1302.00 | NIST | |
| Inp | 1304.00 | NIST | |
| Inp | 1302.11 | NIST | |
| I | 1724.00 | NIST | |
| Tboil | 521.61 | K | Joback Calculated Property |
| Tc | 747.23 | K | Joback Calculated Property |
| Tfus | 290.88 | K | Joback Calculated Property |
| Vc | 0.548 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [333.07; 426.65] | J/mol×K | [521.61; 747.23] |
|
| Cp,gas | 333.07 | J/mol×K | 521.61 | Joback Calculated Property |
| Cp,gas | 351.33 | J/mol×K | 559.21 | Joback Calculated Property |
| Cp,gas | 368.45 | J/mol×K | 596.82 | Joback Calculated Property |
| Cp,gas | 384.49 | J/mol×K | 634.42 | Joback Calculated Property |
| Cp,gas | 399.49 | J/mol×K | 672.02 | Joback Calculated Property |
| Cp,gas | 413.53 | J/mol×K | 709.63 | Joback Calculated Property |
| Cp,gas | 426.65 | J/mol×K | 747.23 | Joback Calculated Property |
| η | [0.0003265; 0.0016585] | Pa×s | [290.88; 521.61] |
|
| η | 0.0016585 | Pa×s | 290.88 | Joback Calculated Property |
| η | 0.0010799 | Pa×s | 329.33 | Joback Calculated Property |
| η | 0.0007692 | Pa×s | 367.79 | Joback Calculated Property |
| η | 0.0005842 | Pa×s | 406.25 | Joback Calculated Property |
| η | 0.0004653 | Pa×s | 444.70 | Joback Calculated Property |
| η | 0.0003843 | Pa×s | 483.16 | Joback Calculated Property |
| η | 0.0003265 | Pa×s | 521.61 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [375.82; 556.47] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.34555e+01 | |||
| Coefficient B | -3.85620e+03 | |||
| Coefficient C | -8.29720e+01 | |||
| Temperature range, min. | 375.82 | |||
| Temperature range, max. | 556.47 | |||
| Pvap | 1.33 | kPa | 375.82 | Calculated Property |
| Pvap | 3.10 | kPa | 395.89 | Calculated Property |
| Pvap | 6.52 | kPa | 415.96 | Calculated Property |
| Pvap | 12.60 | kPa | 436.04 | Calculated Property |
| Pvap | 22.67 | kPa | 456.11 | Calculated Property |
| Pvap | 38.42 | kPa | 476.18 | Calculated Property |
| Pvap | 61.86 | kPa | 496.25 | Calculated Property |
| Pvap | 95.30 | kPa | 516.33 | Calculated Property |
| Pvap | 141.30 | kPa | 536.40 | Calculated Property |
| Pvap | 202.64 | kPa | 556.47 | Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-2,7-dimethyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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