- InChI
- InChI=1S/C10H18O/c1-3-4-5-6-7-8-9-10(2)11/h8-9H,3-7H2,1-2H3/b9-8+
- InChI Key
- JRPDANVNRUIUAB-CMDGGOBGSA-N
- Formula
- C10H18O
- SMILES
- CCCCCCC=CC(C)=O
- Molecular Weight1
- 154.25
- CAS
- 10519-33-2
- Other Names
-
- Dec-3-en-2-one
- Heptylidene acetone
- Oenanthylidene acetone
- 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).
- Pvap : Vapor 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 | 0.5117 | Relay (1.0) Calculated Property | |
| ΔfG° | -15.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -291.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.37 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.102 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2349.64 | kPa | Joback Calculated Property |
| Inp | [1233.00; 1243.00] |
|
|
| Inp | 1243.00 | NIST | |
| Inp | 1233.00 | NIST | |
| Inp | 1233.00 | NIST | |
| Inp | 1233.00 | NIST | |
| Inp | 1243.00 | NIST | |
| Tboil | 482.26 | K | Relay (1.0) Calculated Property |
| Tc | 676.38 | K | Relay (1.0) Calculated Property |
| Tfus | 247.06 | K | Relay (1.0) Calculated Property |
| Vc | 0.560 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [204.54; 493.68] | 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 | -1.30250e+01 | |||
| Coefficient B | 9.45840e-01 | |||
| Coefficient C | -5.85300e-04 | |||
| Coefficient D | 1.46160e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 204.54 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 254.81 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 299.46 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 338.96 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 373.78 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 404.36 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 431.18 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 454.70 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 475.38 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 493.68 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0042181; 0.0002554] | Pa×s | [247.31; 466.96] |
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 | -1.14304e+01 | |||
| Coefficient B | 1.47447e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 247.31 | |||
| Temperature range, max. | 466.96 | |||
| η | 0.0042181 | Pa×s | 247.31 | Calculated Property |
| η | 0.0024692 | Pa×s | 271.72 | Calculated Property |
| η | 0.0015788 | Pa×s | 296.12 | Calculated Property |
| η | 0.0010806 | Pa×s | 320.53 | Calculated Property |
| η | 0.0007804 | Pa×s | 344.93 | Calculated Property |
| η | 0.0005883 | Pa×s | 369.34 | Calculated Property |
| η | 0.0004594 | Pa×s | 393.74 | Calculated Property |
| η | 0.0003692 | Pa×s | 418.15 | Calculated Property |
| η | 0.0003039 | Pa×s | 442.55 | Calculated Property |
| η | 0.0002554 | Pa×s | 466.96 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [359.78; 544.30] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.30692e+01 | |||
| Coefficient B | -3.64175e+03 | |||
| Coefficient C | -7.48620e+01 | |||
| Temperature range, min. | 359.78 | |||
| Temperature range, max. | 544.30 | |||
| Pvap | 1.33 | kPa | 359.78 | Calculated Property |
| Pvap | 3.14 | kPa | 380.28 | Calculated Property |
| Pvap | 6.66 | kPa | 400.78 | Calculated Property |
| Pvap | 12.89 | kPa | 421.29 | Calculated Property |
| Pvap | 23.20 | kPa | 441.79 | Calculated Property |
| Pvap | 39.23 | kPa | 462.29 | Calculated Property |
| Pvap | 62.92 | kPa | 482.79 | Calculated Property |
| Pvap | 96.45 | kPa | 503.30 | Calculated Property |
| Pvap | 142.20 | kPa | 523.80 | Calculated Property |
| Pvap | 202.66 | kPa | 544.30 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Decen-2-one.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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