- InChI
- InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3
- InChI Key
- CZNRFEXEPBITDS-UHFFFAOYSA-N
- Formula
- C16H26O2
- SMILES
-
CCC(C)(C)c1cc(O)c(C(C)(C)CC)cc
1O - Molecular Weight1
- 250.38
- CAS
- 79-74-3
- Other Names
-
- Hydroquinone, 2,5-di-tert-pentyl-
- Santovar A
- 2,5-Bis(1,1-dimethylpropyl)-1,4-benzenediol
- 2,5-Bis(1,1-dimethylpropyl)hydroquinone
- 2,5-Di-tert-amylhydroquinone
- 2,5-Di-tert-pentylhydroquinone
- Hydroquinone, 2,5-di-tert-amyl-
- Santouar A
- USAF B-21
- Hydroquinone, 2,5-di-t-pentyl-
- 2,5-Di-tert-amylbenzene-1,4-diol
- 2,5-Di-t-amylhydroquinone
- 2,5-Di-tert-pentylbenzene-1,4-diol
- 2,5-Di-t-pentylhydroquinone
- 2,5-Di-t-amyl-p-hydroquinone
- Lowinox AH25
- Antage DAH
- DAHQ
- NSC 455
- 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).
- 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° | -116.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -520.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.58 | kJ/mol | Joback Calculated Property |
| log10WS | -4.03 | Crippen Calculated Property | |
| logPoct/wat | 4.473 | Crippen Calculated Property | |
| McVol | 224.280 | ml/mol | McGowan Calculated Property |
| Pc | 2263.26 | kPa | Joback Calculated Property |
| Tboil | 751.92 | K | Joback Calculated Property |
| Tc | 981.44 | K | Joback Calculated Property |
| Tfus | 537.30 | K | Joback Calculated Property |
| Vc | 0.734 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [673.63; 763.94] | J/mol×K | [751.92; 981.44] | 
|
| Cp,gas | 673.63 | J/mol×K | 751.92 | Joback Calculated Property |
| Cp,gas | 689.99 | J/mol×K | 790.17 | Joback Calculated Property |
| Cp,gas | 705.56 | J/mol×K | 828.43 | Joback Calculated Property |
| Cp,gas | 720.54 | J/mol×K | 866.68 | Joback Calculated Property |
| Cp,gas | 735.14 | J/mol×K | 904.94 | Joback Calculated Property |
| Cp,gas | 749.54 | J/mol×K | 943.19 | Joback Calculated Property |
| Cp,gas | 763.94 | J/mol×K | 981.44 | Joback Calculated Property |
| η | [0.0000005; 0.0000258] | Pa×s | [537.30; 751.92] |
|
| η | 0.0000258 | Pa×s | 537.30 | Joback Calculated Property |
| η | 0.0000111 | Pa×s | 573.07 | Joback Calculated Property |
| η | 0.0000052 | Pa×s | 608.84 | Joback Calculated Property |
| η | 0.0000027 | Pa×s | 644.61 | Joback Calculated Property |
| η | 0.0000015 | Pa×s | 680.38 | Joback Calculated Property |
| η | 0.0000009 | Pa×s | 716.15 | Joback Calculated Property |
| η | 0.0000005 | Pa×s | 751.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Benzenediol, 2,5-bis(1,1-dimethylpropyl)-.
Sources
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