- InChI
- InChI=1S/C10H18O/c1-3-5-6-7-8-9-10(11)4-2/h4H,2-3,5-9H2,1H3
- InChI Key
- XTDXBZMKUMZNMH-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- C=CC(=O)CCCCCCC
- Molecular Weight1
- 154.25
- CAS
- 56606-79-2
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -7.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -236.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.93 | 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 | 2327.03 | kPa | Joback Calculated Property |
| I | [1485.00; 1485.00] |
|
|
| I | 1485.00 | NIST | |
| I | 1485.00 | NIST | |
| Tboil | 478.75 | K | Joback Calculated Property |
| Tc | 654.86 | K | Joback Calculated Property |
| Tfus | 250.63 | K | Joback Calculated Property |
| Vc | 0.583 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [324.38; 399.09] | J/mol×K | [478.75; 654.86] |
|
| Cp,gas | 324.38 | J/mol×K | 478.75 | Joback Calculated Property |
| Cp,gas | 338.27 | J/mol×K | 508.10 | Joback Calculated Property |
| Cp,gas | 351.56 | J/mol×K | 537.45 | Joback Calculated Property |
| Cp,gas | 364.27 | J/mol×K | 566.80 | Joback Calculated Property |
| Cp,gas | 376.41 | J/mol×K | 596.16 | Joback Calculated Property |
| Cp,gas | 388.01 | J/mol×K | 625.51 | Joback Calculated Property |
| Cp,gas | 399.09 | J/mol×K | 654.86 | Joback Calculated Property |
| η | [0.0002708; 0.0041298] | Pa×s | [250.63; 478.75] |
|
| η | 0.0041298 | Pa×s | 250.63 | Joback Calculated Property |
| η | 0.0019446 | Pa×s | 288.65 | Joback Calculated Property |
| η | 0.0010912 | Pa×s | 326.67 | Joback Calculated Property |
| η | 0.0006907 | Pa×s | 364.69 | Joback Calculated Property |
| η | 0.0004766 | Pa×s | 402.71 | Joback Calculated Property |
| η | 0.0003506 | Pa×s | 440.73 | Joback Calculated Property |
| η | 0.0002708 | Pa×s | 478.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Decen-3-one.
Sources
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