- InChI
- InChI=1S/C13H26O3/c1-3-4-5-6-7-8-9-10-15-11-12-16-13(2)14/h3-12H2,1-2H3
- InChI Key
- NFVICYCNBIGUMI-UHFFFAOYSA-N
- Formula
- C13H26O3
- SMILES
- CCCCCCCCCOCCOC(C)=O
- Molecular Weight1
- 230.35
- Other Names
-
- 2-Nonyloxyethyl acetate
- 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 | 0.7592 | Relay (1.0) Calculated Property | |
| ΔfG° | -356.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -752.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.46 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.317 | Crippen Calculated Property | |
| McVol | 207.340 | ml/mol | McGowan Calculated Property |
| Pc | 1628.54 | kPa | Joback Calculated Property |
| Inp | [1615.50; 1615.50] |
|
|
| Inp | 1615.50 | NIST | |
| Inp | 1615.50 | NIST | |
| Tboil | 546.44 | K | Relay (1.0) Calculated Property |
| Tc | 714.97 | K | Relay (1.0) Calculated Property |
| Tfus | 247.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.803 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [313.00; 716.62] | 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 | 4.19800e+01 | |||
| Coefficient B | 1.12084e+00 | |||
| Coefficient C | -4.77800e-04 | |||
| Coefficient D | 3.16000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 313.00 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 380.11 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 441.41 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 497.02 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 547.03 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 591.55 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 630.66 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 664.48 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 693.10 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 716.62 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0032144; 0.0001819] | Pa×s | [300.83; 520.67] |
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 | -1.25424e+01 | |||
| Coefficient B | 2.04633e+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. | 300.83 | |||
| Temperature range, max. | 520.67 | |||
| η | 0.0032144 | Pa×s | 300.83 | Calculated Property |
| η | 0.0019286 | Pa×s | 325.26 | Calculated Property |
| η | 0.0012427 | Pa×s | 349.68 | Calculated Property |
| η | 0.0008481 | Pa×s | 374.11 | Calculated Property |
| η | 0.0006065 | Pa×s | 398.54 | Calculated Property |
| η | 0.0004509 | Pa×s | 422.96 | Calculated Property |
| η | 0.0003462 | Pa×s | 447.39 | Calculated Property |
| η | 0.0002732 | Pa×s | 471.82 | Calculated Property |
| η | 0.0002207 | Pa×s | 496.24 | Calculated Property |
| η | 0.0001819 | Pa×s | 520.67 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-(Nonyloxy)ethanol, acetate.
Sources
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