- InChI
- InChI=1S/C10H18O/c1-3-4-5-6-7-8-9-10(2)11/h3H,1,4-9H2,2H3
- InChI Key
- DZECLZDTSQJBSU-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- C=CCCCCCCC(C)=O
- Molecular Weight1
- 154.25
- 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).
- 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 | 0.5237 | Relay (1.0) Calculated Property | |
| ΔfG° | -7.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -275.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.74 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.102 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2327.03 | kPa | Joback Calculated Property |
| Tboil | 487.71 | K | Relay (1.0) Calculated Property |
| Tc | 675.58 | K | Relay (1.0) Calculated Property |
| Tfus | 261.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.548 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [208.74; 495.75] | 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 | -1.83400e+00 | |||
| Coefficient B | 9.05820e-01 | |||
| Coefficient C | -5.24400e-04 | |||
| Coefficient D | 1.16160e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 208.74 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 258.14 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 302.30 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 341.60 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 376.40 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 407.06 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 433.96 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 457.46 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 477.94 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 495.75 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0041298; 0.0003089] | Pa×s | [250.63; 458.59] |
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 | -1.12074e+01 | |||
| Coefficient B | 1.43307e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 250.63 | |||
| Temperature range, max. | 458.59 | |||
| η | 0.0041298 | Pa×s | 250.63 | Calculated Property |
| η | 0.0025486 | Pa×s | 273.74 | Calculated Property |
| η | 0.0016956 | Pa×s | 296.84 | Calculated Property |
| η | 0.0011965 | Pa×s | 319.95 | Calculated Property |
| η | 0.0008849 | Pa×s | 343.06 | Calculated Property |
| η | 0.0006798 | Pa×s | 366.16 | Calculated Property |
| η | 0.0005389 | Pa×s | 389.27 | Calculated Property |
| η | 0.0004384 | Pa×s | 412.38 | Calculated Property |
| η | 0.0003646 | Pa×s | 435.49 | Calculated Property |
| η | 0.0003089 | Pa×s | 458.59 | Calculated Property |
Similar Compounds
Find more compounds similar to 9-Decen-2-one.
Sources
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