- InChI
- InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11-12-2/h3H,1,4-11H2,2H3
- InChI Key
- UIGGBQKGVMXIQC-UHFFFAOYSA-N
- Formula
- C11H22O
- SMILES
- C=CCCCCCCCCOC
- Molecular Weight1
- 170.30
- 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 | 0.5386 | Relay (1.0) Calculated Property | |
| ΔfG° | 24.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -272.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.550 | Crippen Calculated Property | |
| McVol | 167.420 | ml/mol | McGowan Calculated Property |
| Pc | 1977.07 | kPa | Joback Calculated Property |
| Inp | [1229.90; 1229.90] |
|
|
| Inp | 1229.90 | NIST | |
| Inp | 1229.90 | NIST | |
| Tboil | 476.25 | K | Relay (1.0) Calculated Property |
| Tc | 653.71 | K | Relay (1.0) Calculated Property |
| Tfus | 243.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.628 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [244.43; 576.82] | 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 | 1.53980e+01 | |||
| Coefficient B | 9.65620e-01 | |||
| Coefficient C | -4.86500e-04 | |||
| Coefficient D | 8.23000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 244.43 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 299.77 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 349.90 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 395.08 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 435.57 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 471.64 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 503.53 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 531.52 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 555.86 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 576.82 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0038824; 0.0002279] | Pa×s | [234.20; 444.64] |
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 | -1.15425e+01 | |||
| Coefficient B | 1.40313e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 234.20 | |||
| Temperature range, max. | 444.64 | |||
| η | 0.0038824 | Pa×s | 234.20 | Calculated Property |
| η | 0.0022538 | Pa×s | 257.58 | Calculated Property |
| η | 0.0014323 | Pa×s | 280.96 | Calculated Property |
| η | 0.0009759 | Pa×s | 304.35 | Calculated Property |
| η | 0.0007023 | Pa×s | 327.73 | Calculated Property |
| η | 0.0005281 | Pa×s | 351.11 | Calculated Property |
| η | 0.0004115 | Pa×s | 374.49 | Calculated Property |
| η | 0.0003302 | Pa×s | 397.88 | Calculated Property |
| η | 0.0002715 | Pa×s | 421.26 | Calculated Property |
| η | 0.0002279 | Pa×s | 444.64 | Calculated Property |
Similar Compounds
Find more compounds similar to 9-Decen-1-ol, methyl ether.
Sources
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