- InChI
- InChI=1S/C18H34O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h8,14-17H,6-7,9-13H2,1-5H3/b14-8+
- InChI Key
- UDQNYFAGVRXQCM-RIYZIHGNSA-N
- Formula
- C18H34O
- SMILES
- CC(=O)C=CCC(C)CCCC(C)CCCC(C)C
- Molecular Weight1
- 266.46
- 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° | 44.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -426.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.20 | kJ/mol | Joback Calculated Property |
| log10WS | -5.77 | Crippen Calculated Property | |
| logPoct/wat | 5.791 | Crippen Calculated Property | |
| McVol | 261.750 | ml/mol | McGowan Calculated Property |
| Pc | 1269.16 | kPa | Joback Calculated Property |
| Inp | [1877.00; 1877.00] |
|
|
| Inp | 1877.00 | NIST | |
| Inp | 1877.00 | NIST | |
| Tboil | 667.95 | K | Joback Calculated Property |
| Tc | 846.56 | K | Joback Calculated Property |
| Tfus | 292.47 | K | Joback Calculated Property |
| Vc | 1.012 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [737.83; 841.07] | J/mol×K | [667.95; 846.56] |
|
| Cp,gas | 737.83 | J/mol×K | 667.95 | Joback Calculated Property |
| Cp,gas | 757.25 | J/mol×K | 697.72 | Joback Calculated Property |
| Cp,gas | 775.74 | J/mol×K | 727.49 | Joback Calculated Property |
| Cp,gas | 793.32 | J/mol×K | 757.25 | Joback Calculated Property |
| Cp,gas | 810.05 | J/mol×K | 787.02 | Joback Calculated Property |
| Cp,gas | 825.95 | J/mol×K | 816.79 | Joback Calculated Property |
| Cp,gas | 841.07 | J/mol×K | 846.56 | Joback Calculated Property |
| η | [0.0000850; 0.0076520] | Pa×s | [292.47; 667.95] |
|
| η | 0.0076520 | Pa×s | 292.47 | Joback Calculated Property |
| η | 0.0018665 | Pa×s | 355.05 | Joback Calculated Property |
| η | 0.0006949 | Pa×s | 417.63 | Joback Calculated Property |
| η | 0.0003347 | Pa×s | 480.21 | Joback Calculated Property |
| η | 0.0001908 | Pa×s | 542.79 | Joback Calculated Property |
| η | 0.0001221 | Pa×s | 605.37 | Joback Calculated Property |
| η | 0.0000850 | Pa×s | 667.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Pentadecen-2-one, 6,10,14-trimethyl.
Sources
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