- InChI
- InChI=1S/C12H16/c1-9-7-11-5-3-4-6-12(11)8-10(9)2/h7-8H,3-6H2,1-2H3
- InChI Key
- MHPANBVNWFIJJM-UHFFFAOYSA-N
- Formula
- C12H16
- SMILES
- Cc1cc2c(cc1C)CCCC2
- Molecular Weight1
- 160.26
- Other Names
-
- 6,7-Dimethyltetralin
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4254 | Relay (1.0) Calculated Property | |
| ΔfG° | 190.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -15.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.12 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.79 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.182 | Crippen Calculated Property | |
| McVol | 145.320 | ml/mol | McGowan Calculated Property |
| Pc | 2781.78 | kPa | Joback Calculated Property |
| Tboil | 529.88 | K | Relay (1.0) Calculated Property |
| Tc | 747.35 | K | Relay (1.0) Calculated Property |
| Tfus | 283.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 0.541 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [179.84; 485.63] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -6.03300e+01 | |||
| Coefficient B | 1.05424e+00 | |||
| Coefficient C | -6.88280e-04 | |||
| Coefficient D | 1.80000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 179.84 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 234.46 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 282.59 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 324.80 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 361.66 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 393.74 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 421.61 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 445.83 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 466.98 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 485.63 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0023748; 0.0002951] | Pa×s | [283.15; 530.91] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.05112e+01 | |||
| Coefficient B | 1.26522e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 283.15 | |||
| Temperature range, max. | 530.91 | |||
| η | 0.0023748 | Pa×s | 283.15 | Calculated Property |
| η | 0.0015984 | Pa×s | 310.68 | Calculated Property |
| η | 0.0011474 | Pa×s | 338.21 | Calculated Property |
| η | 0.0008658 | Pa×s | 365.74 | Calculated Property |
| η | 0.0006796 | Pa×s | 393.26 | Calculated Property |
| η | 0.0005506 | Pa×s | 420.79 | Calculated Property |
| η | 0.0004578 | Pa×s | 448.32 | Calculated Property |
| η | 0.0003888 | Pa×s | 475.85 | Calculated Property |
| η | 0.0003362 | Pa×s | 503.38 | Calculated Property |
| η | 0.0002951 | Pa×s | 530.91 | Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-6,7-dimethyl-.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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