- InChI
- InChI=1S/C15H32O/c1-3-5-6-7-8-9-10-11-12-13-15-16-14-4-2/h3-15H2,1-2H3
- InChI Key
- SOOBJWBRPWEOMW-UHFFFAOYSA-N
- Formula
- C15H32O
- SMILES
- CCCCCCCCCCCCOCCC
- Molecular Weight1
- 228.41
- 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 | 0.7400 | Relay (1.0) Calculated Property | |
| ΔfG° | -29.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -483.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.39 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.00 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.334 | Crippen Calculated Property | |
| McVol | 228.080 | ml/mol | McGowan Calculated Property |
| Pc | 1397.50 | kPa | Joback Calculated Property |
| Inp | [1580.00; 1580.00] |
|
|
| Inp | 1580.00 | NIST | |
| Inp | 1580.00 | NIST | |
| Tboil | 537.19 | K | Relay (1.0) Calculated Property |
| Tc | 711.76 | K | Relay (1.0) Calculated Property |
| Tfus | 254.06 | K | Relay (1.0) Calculated Property |
| Vc | 0.905 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [339.09; 811.69] | 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 | 1.47530e+01 | |||
| Coefficient B | 1.36564e+00 | |||
| Coefficient C | -6.81200e-04 | |||
| Coefficient D | 1.12500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 339.09 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 417.61 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 488.79 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 553.00 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 610.59 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 661.92 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 707.34 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 747.20 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 781.87 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 811.69 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0036349; 0.0001946] | Pa×s | [281.04; 507.24] |
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 | -1.21818e+01 | |||
| Coefficient B | 1.84493e+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. | 281.04 | |||
| Temperature range, max. | 507.24 | |||
| η | 0.0036349 | Pa×s | 281.04 | Calculated Property |
| η | 0.0021206 | Pa×s | 306.17 | Calculated Property |
| η | 0.0013426 | Pa×s | 331.31 | Calculated Property |
| η | 0.0009066 | Pa×s | 356.44 | Calculated Property |
| η | 0.0006447 | Pa×s | 381.57 | Calculated Property |
| η | 0.0004782 | Pa×s | 406.70 | Calculated Property |
| η | 0.0003672 | Pa×s | 431.84 | Calculated Property |
| η | 0.0002903 | Pa×s | 456.97 | Calculated Property |
| η | 0.0002352 | Pa×s | 482.10 | Calculated Property |
| η | 0.0001946 | Pa×s | 507.24 | Calculated Property |
Similar Compounds
Find more compounds similar to Dodecyl propyl ether.
Sources
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