- InChI
- InChI=1S/C10H18O/c1-3-5-7-9-10(11)8-6-4-2/h6,8H,3-5,7,9H2,1-2H3/b8-6+
- InChI Key
- IWQQYVVAYYANSF-SOFGYWHQSA-N
- Formula
- C10H18O
- SMILES
- CCC=CC(=O)CCCCC
- Molecular Weight1
- 154.25
- CAS
- 32064-73-6
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -15.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -245.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.56 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen 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 | [1349.50; 1349.50] |
|
|
| Inp | 1349.50 | NIST | |
| Inp | 1349.50 | NIST | |
| Tboil | 486.23 | K | Joback Calculated Property |
| Tc | 666.81 | K | Joback Calculated Property |
| Tfus | 247.31 | K | Joback Calculated Property |
| Vc | 0.582 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.30; 400.76] | J/mol×K | [486.23; 666.81] |
|
| Cp,gas | 325.30 | J/mol×K | 486.23 | Joback Calculated Property |
| Cp,gas | 339.42 | J/mol×K | 516.33 | Joback Calculated Property |
| Cp,gas | 352.89 | J/mol×K | 546.42 | Joback Calculated Property |
| Cp,gas | 365.74 | J/mol×K | 576.52 | Joback Calculated Property |
| Cp,gas | 377.98 | J/mol×K | 606.62 | Joback Calculated Property |
| Cp,gas | 389.65 | J/mol×K | 636.71 | Joback Calculated Property |
| Cp,gas | 400.76 | J/mol×K | 666.81 | Joback Calculated Property |
| η | [0.0002253; 0.0042181] | Pa×s | [247.31; 486.23] |
|
| η | 0.0042181 | Pa×s | 247.31 | Joback Calculated Property |
| η | 0.0018451 | Pa×s | 287.13 | Joback Calculated Property |
| η | 0.0009872 | Pa×s | 326.95 | Joback Calculated Property |
| η | 0.0006050 | Pa×s | 366.77 | Joback Calculated Property |
| η | 0.0004081 | Pa×s | 406.59 | Joback Calculated Property |
| η | 0.0002953 | Pa×s | 446.41 | Joback Calculated Property |
| η | 0.0002253 | Pa×s | 486.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Decen-5-one.
Sources
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