- InChI
- InChI=1S/C25H52O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-26-24-22-6-4-2/h3-25H2,1-2H3
- InChI Key
- RZWNIPOPPCDVNE-UHFFFAOYSA-N
- Formula
- C25H52O
- SMILES
- CCCCCCCCCCCCCCCCCCCCOCCCCC
- Molecular Weight1
- 368.68
- 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 | 1.0969 | Relay (1.0) Calculated Property | |
| ΔfG° | 54.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -690.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 61.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 125.84 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.68 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.87 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.235 | Crippen Calculated Property | |
| McVol | 368.980 | ml/mol | McGowan Calculated Property |
| Pc | 756.82 | kPa | Joback Calculated Property |
| Inp | 2572.00 | NIST | |
| Tboil | 615.62 | K | Relay (1.0) Calculated Property |
| Tc | 797.63 | K | Relay (1.0) Calculated Property |
| Tfus | 294.58 | K | Relay (1.0) Calculated Property |
| Vc | 1.471 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [551.23; 1327.60] | 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 | 5.66300e+00 | |||
| Coefficient B | 2.31564e+00 | |||
| Coefficient C | -1.22520e-03 | |||
| Coefficient D | 2.31500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 551.23 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 681.79 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 799.57 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 905.30 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 999.71 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1083.53 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1157.50 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1222.35 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1278.80 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1327.60 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0013388; 0.0000679] | Pa×s | [393.74; 680.48] |
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 | -1.36930e+01 | |||
| Coefficient B | 2.78653e+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. | 393.74 | |||
| Temperature range, max. | 680.48 | |||
| η | 0.0013388 | Pa×s | 393.74 | Calculated Property |
| η | 0.0007882 | Pa×s | 425.60 | Calculated Property |
| η | 0.0004996 | Pa×s | 457.46 | Calculated Property |
| η | 0.0003360 | Pa×s | 489.32 | Calculated Property |
| η | 0.0002372 | Pa×s | 521.18 | Calculated Property |
| η | 0.0001743 | Pa×s | 553.04 | Calculated Property |
| η | 0.0001325 | Pa×s | 584.90 | Calculated Property |
| η | 0.0001036 | Pa×s | 616.76 | Calculated Property |
| η | 0.0000830 | Pa×s | 648.62 | Calculated Property |
| η | 0.0000679 | Pa×s | 680.48 | Calculated Property |
Similar Compounds
Find more compounds similar to Eicosyl pentyl ether.
Sources
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