- InChI
- InChI=1S/C14H20/c1-9-10(2)12(4)14-8-6-5-7-13(14)11(9)3/h5-8H2,1-4H3
- InChI Key
- OPDGWSYNXPRREB-UHFFFAOYSA-N
- Formula
- C14H20
- SMILES
- Cc1c(C)c(C)c2c(c1C)CCCC2
- Molecular Weight1
- 188.31
- CAS
- 19063-11-7
- Other Names
-
- 5,6,7,8-Tetramethyl-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° | 187.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -66.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.74 | kJ/mol | Joback Calculated Property |
| log10WS | -4.87 | Crippen Calculated Property | |
| logPoct/wat | 3.799 | Crippen Calculated Property | |
| McVol | 173.500 | ml/mol | McGowan Calculated Property |
| Pc | 2229.20 | kPa | Joback Calculated Property |
| Inp | 1602.00 | NIST | |
| Tboil | 586.98 | K | Joback Calculated Property |
| Tc | 807.82 | K | Joback Calculated Property |
| Tfus | 355.22 | K | Joback Calculated Property |
| Vc | 0.661 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [429.68; 524.00] | J/mol×K | [586.98; 807.82] | 
|
| Cp,gas | 429.68 | J/mol×K | 586.98 | Joback Calculated Property |
| Cp,gas | 447.78 | J/mol×K | 623.79 | Joback Calculated Property |
| Cp,gas | 464.87 | J/mol×K | 660.59 | Joback Calculated Property |
| Cp,gas | 480.99 | J/mol×K | 697.40 | Joback Calculated Property |
| Cp,gas | 496.19 | J/mol×K | 734.20 | Joback Calculated Property |
| Cp,gas | 510.51 | J/mol×K | 771.01 | Joback Calculated Property |
| Cp,gas | 524.00 | J/mol×K | 807.82 | Joback Calculated Property |
| η | [0.0002591; 0.0011632] | Pa×s | [355.22; 586.98] |
|
| η | 0.0011632 | Pa×s | 355.22 | Joback Calculated Property |
| η | 0.0008011 | Pa×s | 393.85 | Joback Calculated Property |
| η | 0.0005897 | Pa×s | 432.47 | Joback Calculated Property |
| η | 0.0004564 | Pa×s | 471.10 | Joback Calculated Property |
| η | 0.0003673 | Pa×s | 509.73 | Joback Calculated Property |
| η | 0.0003047 | Pa×s | 548.35 | Joback Calculated Property |
| η | 0.0002591 | Pa×s | 586.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-5,6,7,8-tetramethyl-.
Sources
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