- InChI
- InChI=1S/C20H34/c1-13-14(2)18(12-20(8,9)10)16(4)15(3)17(13)11-19(5,6)7/h11-12H2,1-10H3
- InChI Key
- YRQKLQDETHWVBC-UHFFFAOYSA-N
- Formula
- C20H34
- SMILES
-
Cc1c(C)c(CC(C)(C)C)c(C)c(C)c1C
C(C)(C)C - Molecular Weight1
- 274.48
- CAS
- 33770-83-1
- Other Names
-
- Benzene, 1,2,4,5-tetramethyl-3,6-dineopentyl-
- Dineopentyldurene
- 1,2,4,5-Tetramethyl-3,6-di(2,2-dimethylpropyl)benzene
- 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 |
|---|---|---|---|
| ΔfG° | 187.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -294.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.11 | kJ/mol | Joback Calculated Property |
| IE | 7.71 | eV | NIST |
| log10WS | -7.01 | Crippen Calculated Property | |
| logPoct/wat | 6.097 | Crippen Calculated Property | |
| McVol | 268.900 | ml/mol | McGowan Calculated Property |
| Pc | 1236.35 | kPa | Joback Calculated Property |
| Tboil | 702.12 | K | Joback Calculated Property |
| Tc | 905.98 | K | Joback Calculated Property |
| Tfus | 409.02 | K | Joback Calculated Property |
| Vc | 1.026 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [772.43; 881.24] | J/mol×K | [702.12; 905.98] | 
|
| Cp,gas | 772.43 | J/mol×K | 702.12 | Joback Calculated Property |
| Cp,gas | 793.26 | J/mol×K | 736.10 | Joback Calculated Property |
| Cp,gas | 812.93 | J/mol×K | 770.07 | Joback Calculated Property |
| Cp,gas | 831.50 | J/mol×K | 804.05 | Joback Calculated Property |
| Cp,gas | 849.03 | J/mol×K | 838.03 | Joback Calculated Property |
| Cp,gas | 865.59 | J/mol×K | 872.00 | Joback Calculated Property |
| Cp,gas | 881.24 | J/mol×K | 905.98 | Joback Calculated Property |
| η | [0.0000679; 0.0008295] | Pa×s | [409.02; 702.12] |
|
| η | 0.0008295 | Pa×s | 409.02 | Joback Calculated Property |
| η | 0.0004376 | Pa×s | 457.87 | Joback Calculated Property |
| η | 0.0002611 | Pa×s | 506.72 | Joback Calculated Property |
| η | 0.0001707 | Pa×s | 555.57 | Joback Calculated Property |
| η | 0.0001195 | Pa×s | 604.42 | Joback Calculated Property |
| η | 0.0000882 | Pa×s | 653.27 | Joback Calculated Property |
| η | 0.0000679 | Pa×s | 702.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,4-bis(2,2-dimethylpropyl)-2,3,5,6-tetramethyl-.
Sources
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