- InChI
- InChI=1S/C20H42O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h17-19,21H,7-16H2,1-6H3
- InChI Key
- CVPIIXFZNPKANT-UHFFFAOYSA-N
- Formula
- C20H42O
- SMILES
-
CCC(C)(O)CCCC(C)CCCC(C)CCCC(C)
C - Molecular Weight1
- 298.55
- CAS
- 85761-30-4
- Other Names
-
- 3,7,11,15-tetramethylhexadecan-3-ol
- 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.
- I : 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° | -23.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -632.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.33 | kJ/mol | Joback Calculated Property |
| log10WS | -6.84 | Crippen Calculated Property | |
| logPoct/wat | 6.587 | Crippen Calculated Property | |
| McVol | 298.530 | ml/mol | McGowan Calculated Property |
| Pc | 1108.89 | kPa | Joback Calculated Property |
| Inp | [1974.00; 1974.00] |
|
|
| Inp | 1974.00 | NIST | |
| Inp | 1974.00 | NIST | |
| I | [2190.00; 2190.00] |
|
|
| I | 2190.00 | NIST | |
| I | 2190.00 | NIST | |
| Tboil | 744.63 | K | Joback Calculated Property |
| Tc | 918.64 | K | Joback Calculated Property |
| Tfus | 333.40 | K | Joback Calculated Property |
| Vc | 1.145 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [929.61; 1033.74] | J/mol×K | [744.63; 918.64] |
|
| Cp,gas | 929.61 | J/mol×K | 744.63 | Joback Calculated Property |
| Cp,gas | 949.19 | J/mol×K | 773.63 | Joback Calculated Property |
| Cp,gas | 967.81 | J/mol×K | 802.63 | Joback Calculated Property |
| Cp,gas | 985.54 | J/mol×K | 831.63 | Joback Calculated Property |
| Cp,gas | 1002.40 | J/mol×K | 860.63 | Joback Calculated Property |
| Cp,gas | 1018.45 | J/mol×K | 889.64 | Joback Calculated Property |
| Cp,gas | 1033.74 | J/mol×K | 918.64 | Joback Calculated Property |
| η | [0.0000128; 0.0150419] | Pa×s | [333.40; 744.63] |
|
| η | 0.0150419 | Pa×s | 333.40 | Joback Calculated Property |
| η | 0.0016961 | Pa×s | 401.94 | Joback Calculated Property |
| η | 0.0003612 | Pa×s | 470.48 | Joback Calculated Property |
| η | 0.0001140 | Pa×s | 539.01 | Joback Calculated Property |
| η | 0.0000467 | Pa×s | 607.55 | Joback Calculated Property |
| η | 0.0000229 | Pa×s | 676.09 | Joback Calculated Property |
| η | 0.0000128 | Pa×s | 744.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Hexadecanol, 3,7,11,15-tetramethyl-.
Sources
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