- InChI
- InChI=1S/C24H50O/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-25-23-21-19-10-8-6-4-2/h3-24H2,1-2H3
- InChI Key
- OFEMBBUDYGTDON-UHFFFAOYSA-N
- Formula
- C24H50O
- SMILES
- CCCCCCCCCCCCCCCCOCCCCCCCC
- Molecular Weight1
- 354.65
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 1.0614 | Relay (1.0) Calculated Property | |
| ΔfG° | 46.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -669.79 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 59.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 120.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.63 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.61 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.845 | Crippen Calculated Property | |
| McVol | 354.890 | ml/mol | McGowan Calculated Property |
| Pc | 798.43 | kPa | Joback Calculated Property |
| Inp | 2459.00 | NIST | |
| Tboil | 609.96 | K | Relay (1.0) Calculated Property |
| Tc | 791.42 | K | Relay (1.0) Calculated Property |
| Tfus | 291.90 | K | Relay (1.0) Calculated Property |
| Vc | 1.415 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [530.02; 1276.01] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 6.57200e+00 | |||
| Coefficient B | 2.22064e+00 | |||
| Coefficient C | -1.17080e-03 | |||
| Coefficient D | 2.19600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 530.02 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 655.37 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 768.49 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 870.07 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 960.80 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1041.37 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1112.48 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1174.83 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1229.11 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1276.01 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0015134; 0.0000778] | Pa×s | [382.47; 661.25] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.35328e+01 | |||
| Coefficient B | 2.69237e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 382.47 | |||
| Temperature range, max. | 661.25 | |||
| η | 0.0015134 | Pa×s | 382.47 | Calculated Property |
| η | 0.0008931 | Pa×s | 413.45 | Calculated Property |
| η | 0.0005673 | Pa×s | 444.42 | Calculated Property |
| η | 0.0003823 | Pa×s | 475.40 | Calculated Property |
| η | 0.0002703 | Pa×s | 506.37 | Calculated Property |
| η | 0.0001990 | Pa×s | 537.35 | Calculated Property |
| η | 0.0001514 | Pa×s | 568.32 | Calculated Property |
| η | 0.0001185 | Pa×s | 599.30 | Calculated Property |
| η | 0.0000951 | Pa×s | 630.27 | Calculated Property |
| η | 0.0000778 | Pa×s | 661.25 | Calculated Property |
Similar Compounds
Find more compounds similar to Hexadecyl octyl ether.
Sources
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