- InChI
- InChI=1S/C10H18O2/c1-3-4-5-6-7-8-10(12)9(2)11/h7-9,11H,3-6H2,1-2H3/b8-7+
- InChI Key
- QGMOZIDHLFOEDQ-BQYQJAHWSA-N
- Formula
- C10H18O2
- SMILES
- CCCCCC=CC(=O)C(C)O
- Molecular Weight1
- 170.25
- 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° | -154.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -402.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.85 | kJ/mol | Joback Calculated Property |
| log10WS | -2.52 | Crippen Calculated Property | |
| logPoct/wat | 2.073 | Crippen Calculated Property | |
| McVol | 154.900 | ml/mol | McGowan Calculated Property |
| Pc | 2595.13 | kPa | Joback Calculated Property |
| I | [1959.00; 1959.00] |
|
|
| I | 1959.00 | NIST | |
| I | 1959.00 | NIST | |
| Tboil | 577.97 | K | Joback Calculated Property |
| Tc | 754.09 | K | Joback Calculated Property |
| Tfus | 293.13 | K | Joback Calculated Property |
| Vc | 0.595 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [383.58; 448.64] | J/mol×K | [577.97; 754.09] |
|
| Cp,gas | 383.58 | J/mol×K | 577.97 | Joback Calculated Property |
| Cp,gas | 395.79 | J/mol×K | 607.32 | Joback Calculated Property |
| Cp,gas | 407.43 | J/mol×K | 636.68 | Joback Calculated Property |
| Cp,gas | 418.50 | J/mol×K | 666.03 | Joback Calculated Property |
| Cp,gas | 429.05 | J/mol×K | 695.38 | Joback Calculated Property |
| Cp,gas | 439.09 | J/mol×K | 724.73 | Joback Calculated Property |
| Cp,gas | 448.64 | J/mol×K | 754.09 | Joback Calculated Property |
| η | [0.0000818; 0.0187361] | Pa×s | [293.13; 577.97] |
|
| η | 0.0187361 | Pa×s | 293.13 | Joback Calculated Property |
| η | 0.0040298 | Pa×s | 340.60 | Joback Calculated Property |
| η | 0.0012624 | Pa×s | 388.08 | Joback Calculated Property |
| η | 0.0005093 | Pa×s | 435.55 | Joback Calculated Property |
| η | 0.0002456 | Pa×s | 483.02 | Joback Calculated Property |
| η | 0.0001350 | Pa×s | 530.50 | Joback Calculated Property |
| η | 0.0000818 | Pa×s | 577.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-hydroxy-(E)-4-decen-3-one.
Sources
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