- InChI
- InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11-12-2/h7-8H,3-6,9-11H2,1-2H3/b8-7-
- InChI Key
- HJKMNTPTAQKBJM-FPLPWBNLSA-N
- Formula
- C11H22O
- SMILES
- CCCCCC=CCCCOC
- Molecular Weight1
- 170.29
- 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 | 0.4934 | Relay (1.0) Calculated Property | |
| ΔfG° | 16.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -319.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.550 | Crippen Calculated Property | |
| McVol | 167.420 | ml/mol | McGowan Calculated Property |
| Pc | 1994.77 | kPa | Joback Calculated Property |
| Inp | 1208.40 | NIST | |
| Tboil | 470.31 | K | Relay (1.0) Calculated Property |
| Tc | 646.62 | K | Relay (1.0) Calculated Property |
| Tfus | 221.46 | K | Relay (1.0) Calculated Property |
| Vc | 0.626 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [240.23; 574.75] | 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 | 4.20700e+00 | |||
| Coefficient B | 1.00564e+00 | |||
| Coefficient C | -5.47400e-04 | |||
| Coefficient D | 1.12300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 240.23 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 296.44 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 347.06 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 392.44 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 432.95 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 468.93 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 500.75 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 528.76 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 553.30 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 574.75 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0040508; 0.0001887] | Pa×s | [230.88; 452.80] |
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 | -1.17655e+01 | |||
| Coefficient B | 1.44453e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 230.88 | |||
| Temperature range, max. | 452.80 | |||
| η | 0.0040508 | Pa×s | 230.88 | Calculated Property |
| η | 0.0022149 | Pa×s | 255.54 | Calculated Property |
| η | 0.0013468 | Pa×s | 280.20 | Calculated Property |
| η | 0.0008876 | Pa×s | 304.85 | Calculated Property |
| η | 0.0006226 | Pa×s | 329.51 | Calculated Property |
| η | 0.0004588 | Pa×s | 354.17 | Calculated Property |
| η | 0.0003519 | Pa×s | 378.83 | Calculated Property |
| η | 0.0002787 | Pa×s | 403.48 | Calculated Property |
| η | 0.0002268 | Pa×s | 428.14 | Calculated Property |
| η | 0.0001887 | Pa×s | 452.80 | Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-4-Decen-1-ol, methyl ether.
Sources
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