- InChI
- InChI=1S/C11H22O/c1-4-11(12)9-7-5-6-8-10(2)3/h4,10-12H,1,5-9H2,2-3H3
- InChI Key
- KWJBHKNSWYYGPS-UHFFFAOYSA-N
- Formula
- C11H22O
- SMILES
- C=CC(O)CCCCCC(C)C
- 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 | 0.6749 | Relay (1.0) Calculated Property | |
| ΔfG° | -12.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -359.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.10 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.140 | Crippen Calculated Property | |
| McVol | 167.420 | ml/mol | McGowan Calculated Property |
| Pc | 2216.62 | kPa | Joback Calculated Property |
| Inp | 1255.00 | NIST | |
| Tboil | 491.50 | K | Relay (1.0) Calculated Property |
| Tc | 667.23 | K | Relay (1.0) Calculated Property |
| Tfus | 274.44 | K | Relay (1.0) Calculated Property |
| Vc | 0.611 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [240.90; 578.07] | 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 | -8.17500e+00 | |||
| Coefficient B | 1.07464e+00 | |||
| Coefficient C | -6.34300e-04 | |||
| Coefficient D | 1.45900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 240.90 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 299.08 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 351.01 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 397.14 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 437.94 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 473.86 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 505.38 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 532.94 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 557.02 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 578.07 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.1011688; 0.0001615] | Pa×s | [242.79; 493.76] |
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 | -1.49615e+01 | |||
| Coefficient B | 3.07627e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 242.79 | |||
| Temperature range, max. | 493.76 | |||
| η | 0.1011688 | Pa×s | 242.79 | Calculated Property |
| η | 0.0274247 | Pa×s | 270.68 | Calculated Property |
| η | 0.0094871 | Pa×s | 298.56 | Calculated Property |
| η | 0.0039345 | Pa×s | 326.45 | Calculated Property |
| η | 0.0018742 | Pa×s | 354.33 | Calculated Property |
| η | 0.0009948 | Pa×s | 382.22 | Calculated Property |
| η | 0.0005755 | Pa×s | 410.10 | Calculated Property |
| η | 0.0003570 | Pa×s | 437.99 | Calculated Property |
| η | 0.0002345 | Pa×s | 465.88 | Calculated Property |
| η | 0.0001615 | Pa×s | 493.76 | Calculated Property |
Similar Compounds
Find more compounds similar to 9-Methyldec-1-en-3-ol.
Sources
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