- InChI
- InChI=1S/C26H38/c1-23(2,3)19-11-15-21(16-12-19)25(7,8)26(9,10)22-17-13-20(14-18-22)24(4,5)6/h11-18H,1-10H3
- InChI Key
- VKUOFKIWVLOZFE-UHFFFAOYSA-N
- Formula
- C26H38
- SMILES
-
CC(C)(C)c1ccc(C(C)(C)C(C)(C)c2
ccc(C(C)(C)C)cc2)cc1 - Molecular Weight1
- 350.58
- CAS
- 5171-91-5
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase 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).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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).
- 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 |
|---|---|---|---|
| ΔcH°solid | -15360.70 ± 2.70 | kJ/mol | NIST |
| ΔfG° | 384.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -139.00 ± 3.00 | kJ/mol | NIST |
| ΔfH°solid | -301.30 ± 2.70 | kJ/mol | NIST |
| ΔfusH° | 20.74 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 162.30 | kJ/mol | NIST |
| ΔvapH° | 74.16 | kJ/mol | Joback Calculated Property |
| log10WS | -7.54 | Crippen Calculated Property | |
| logPoct/wat | 7.537 | Crippen Calculated Property | |
| McVol | 329.680 | ml/mol | McGowan Calculated Property |
| Pc | 1106.68 | kPa | Joback Calculated Property |
| Tboil | 844.68 | K | Joback Calculated Property |
| Tc | 1082.95 | K | Joback Calculated Property |
| Tfus | 470.34 | K | Joback Calculated Property |
| Vc | 1.232 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1045.55; 1159.34] | J/mol×K | [844.68; 1082.95] | 
|
| Cp,gas | 1045.55 | J/mol×K | 844.68 | Joback Calculated Property |
| Cp,gas | 1067.32 | J/mol×K | 884.39 | Joback Calculated Property |
| Cp,gas | 1087.67 | J/mol×K | 924.10 | Joback Calculated Property |
| Cp,gas | 1106.83 | J/mol×K | 963.81 | Joback Calculated Property |
| Cp,gas | 1125.01 | J/mol×K | 1003.53 | Joback Calculated Property |
| Cp,gas | 1142.44 | J/mol×K | 1043.24 | Joback Calculated Property |
| Cp,gas | 1159.34 | J/mol×K | 1082.95 | Joback Calculated Property |
| Cp,solid | 529.50 | J/mol×K | 298.00 | NIST |
| η | [0.0000183; 0.0005888] | Pa×s | [470.34; 844.68] |
|
| η | 0.0005888 | Pa×s | 470.34 | Joback Calculated Property |
| η | 0.0002352 | Pa×s | 532.73 | Joback Calculated Property |
| η | 0.0001139 | Pa×s | 595.12 | Joback Calculated Property |
| η | 0.0000633 | Pa×s | 657.51 | Joback Calculated Property |
| η | 0.0000389 | Pa×s | 719.90 | Joback Calculated Property |
| η | 0.0000259 | Pa×s | 782.29 | Joback Calculated Property |
| η | 0.0000183 | Pa×s | 844.68 | Joback Calculated Property |
| ΔfusH | 43.93 | kJ/mol | 493.00 | NIST |
Similar Compounds
Find more compounds similar to 2,3-Dimethyl-2,3-bis(4-tert-butylphenyl)butane.
Sources
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