- InChI
- InChI=1S/C11H24O2/c1-2-3-4-5-6-7-8-10-13-11-9-12/h12H,2-11H2,1H3
- InChI Key
- IVVIWWSNOHDUFQ-UHFFFAOYSA-N
- Formula
- C11H24O2
- SMILES
- CCCCCCCCCOCCO
- Molecular Weight1
- 188.31
- Other Names
-
- 2-(Nonyloxy)ethanol
- 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 | 0.8474 | Relay (1.0) Calculated Property | |
| ΔfG° | -200.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -559.36 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.49 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.746 | Crippen Calculated Property | |
| McVol | 177.590 | ml/mol | McGowan Calculated Property |
| Pc | 2068.00 | kPa | Joback Calculated Property |
| Inp | [1463.50; 1463.50] |
|
|
| Inp | 1463.50 | NIST | |
| Inp | 1463.50 | NIST | |
| Tboil | 538.96 | K | Relay (1.0) Calculated Property |
| Tc | 718.52 | K | Relay (1.0) Calculated Property |
| Tfus | 267.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.684 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [266.74; 624.00] | 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 | 2.36800e+01 | |||
| Coefficient B | 1.01962e+00 | |||
| Coefficient C | -4.94000e-04 | |||
| Coefficient D | 7.47000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 266.74 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 325.88 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 379.61 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 428.16 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 471.77 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 510.68 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 545.12 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 575.33 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 601.54 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 624.00 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0125964; 0.0001465] | Pa×s | [296.78; 507.01] |
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 | -1.51159e+01 | |||
| Coefficient B | 3.18788e+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. | 296.78 | |||
| Temperature range, max. | 507.01 | |||
| η | 0.0125964 | Pa×s | 296.78 | Calculated Property |
| η | 0.0057525 | Pa×s | 320.14 | Calculated Property |
| η | 0.0029226 | Pa×s | 343.50 | Calculated Property |
| η | 0.0016186 | Pa×s | 366.86 | Calculated Property |
| η | 0.0009621 | Pa×s | 390.22 | Calculated Property |
| η | 0.0006065 | Pa×s | 413.58 | Calculated Property |
| η | 0.0004017 | Pa×s | 436.94 | Calculated Property |
| η | 0.0002774 | Pa×s | 460.29 | Calculated Property |
| η | 0.0001985 | Pa×s | 483.65 | Calculated Property |
| η | 0.0001465 | Pa×s | 507.01 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(nonyloxy)-.
Sources
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