- InChI
- InChI=1S/C10H20O/c1-3-5-6-7-9-10(11)8-4-2/h4,8,10-11H,3,5-7,9H2,1-2H3/b8-4+
- InChI Key
- XJMAJAGAHDFDLE-XBXARRHUSA-N
- Formula
- C10H20O
- SMILES
- CC=CC(O)CCCCCC
- Molecular Weight1
- 156.27
- 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.
- I : 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 | 0.6457 | Relay (1.0) Calculated Property | |
| ΔfG° | -25.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -346.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.77 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.11 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.894 | Crippen Calculated Property | |
| McVol | 153.330 | ml/mol | McGowan Calculated Property |
| Pc | 2436.25 | kPa | Joback Calculated Property |
| Inp | [1059.00; 1059.00] |
|
|
| Inp | 1059.00 | NIST | |
| Inp | 1059.00 | NIST | |
| I | [1460.00; 1460.00] |
|
|
| I | 1460.00 | NIST | |
| I | 1460.00 | NIST | |
| Tboil | 479.06 | K | Relay (1.0) Calculated Property |
| Tc | 654.92 | K | Relay (1.0) Calculated Property |
| Tfus | 280.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.568 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [215.80; 523.87] | 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 | -1.67750e+01 | |||
| Coefficient B | 1.01374e+00 | |||
| Coefficient C | -6.37600e-04 | |||
| Coefficient D | 1.64500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 215.80 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 269.35 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 316.85 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 358.83 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 395.80 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 428.30 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 456.83 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 481.92 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 504.09 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 523.87 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0698968; 0.0001546] | Pa×s | [243.20; 484.49] |
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 | -1.49374e+01 | |||
| Coefficient B | 2.98569e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 243.20 | |||
| Temperature range, max. | 484.49 | |||
| η | 0.0698968 | Pa×s | 243.20 | Calculated Property |
| η | 0.0206564 | Pa×s | 270.01 | Calculated Property |
| η | 0.0076083 | Pa×s | 296.82 | Calculated Property |
| η | 0.0033067 | Pa×s | 323.63 | Calculated Property |
| η | 0.0016325 | Pa×s | 350.44 | Calculated Property |
| η | 0.0008911 | Pa×s | 377.25 | Calculated Property |
| η | 0.0005270 | Pa×s | 404.06 | Calculated Property |
| η | 0.0003328 | Pa×s | 430.87 | Calculated Property |
| η | 0.0002218 | Pa×s | 457.68 | Calculated Property |
| η | 0.0001546 | Pa×s | 484.49 | Calculated Property |
Similar Compounds
Find more compounds similar to decene-2-ol-4.
Sources
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