- InChI
- InChI=1S/C11H24O/c1-4-5-6-7-8-9-10-11(2)12-3/h11H,4-10H2,1-3H3
- InChI Key
- ZFKHNCAJFBNYRZ-UHFFFAOYSA-N
- Formula
- C11H24O
- SMILES
- CCCCCCCCC(C)OC
- Molecular Weight1
- 172.31
- 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 | 0.5430 | Relay (1.0) Calculated Property | |
| ΔfG° | -65.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -399.53 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.26 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.772 | Crippen Calculated Property | |
| McVol | 171.720 | ml/mol | McGowan Calculated Property |
| Pc | 1918.62 | kPa | Joback Calculated Property |
| Inp | [1178.50; 1178.50] |
|
|
| Inp | 1178.50 | NIST | |
| Inp | 1178.50 | NIST | |
| Tboil | 466.86 | K | Relay (1.0) Calculated Property |
| Tc | 637.22 | K | Relay (1.0) Calculated Property |
| Tfus | 233.35 | K | Relay (1.0) Calculated Property |
| Vc | 0.663 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [253.92; 605.87] | 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 | 1.67070e+01 | |||
| Coefficient B | 9.91560e-01 | |||
| Coefficient C | -4.66800e-04 | |||
| Coefficient D | 6.44000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 253.92 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 311.93 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 364.73 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 412.54 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 455.55 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 493.98 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 528.02 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 557.88 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 583.76 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 605.87 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0068365; 0.0002179] | Pa×s | [220.96; 446.87] |
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 | -1.18017e+01 | |||
| Coefficient B | 1.50611e+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. | 220.96 | |||
| Temperature range, max. | 446.87 | |||
| η | 0.0068365 | Pa×s | 220.96 | Calculated Property |
| η | 0.0034108 | Pa×s | 246.06 | Calculated Property |
| η | 0.0019355 | Pa×s | 271.16 | Calculated Property |
| η | 0.0012090 | Pa×s | 296.26 | Calculated Property |
| η | 0.0008128 | Pa×s | 321.36 | Calculated Property |
| η | 0.0005788 | Pa×s | 346.46 | Calculated Property |
| η | 0.0004315 | Pa×s | 371.56 | Calculated Property |
| η | 0.0003339 | Pa×s | 396.66 | Calculated Property |
| η | 0.0002663 | Pa×s | 421.76 | Calculated Property |
| η | 0.0002179 | Pa×s | 446.87 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Decanol, methyl ether.
Sources
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