- InChI
- InChI=1S/C18H26O3/c1-4-5-6-7-8-9-16(19)12-10-15-11-13-17(20-2)18(14-15)21-3/h8-9,11,13-14H,4-7,10,12H2,1-3H3/b9-8+
- InChI Key
- NBXXCGNHVWDCHB-CMDGGOBGSA-N
- Formula
- C18H26O3
- SMILES
-
CCCCCC=CC(=O)CCc1ccc(OC)c(OC)c
1 - Molecular Weight1
- 290.40
- CAS
- 79067-86-0
- 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° | -64.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -461.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.79 | kJ/mol | Joback Calculated Property |
| log10WS | -5.00 | Crippen Calculated Property | |
| logPoct/wat | 4.342 | Crippen Calculated Property | |
| McVol | 249.730 | ml/mol | McGowan Calculated Property |
| Pc | 1521.12 | kPa | Joback Calculated Property |
| Inp | [2328.80; 2328.80] |
|
|
| Inp | 2328.80 | NIST | |
| Inp | 2328.80 | NIST | |
| Tboil | 750.75 | K | Joback Calculated Property |
| Tc | 949.60 | K | Joback Calculated Property |
| Tfus | 433.39 | K | Joback Calculated Property |
| Vc | 0.958 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [716.00; 802.07] | J/mol×K | [750.75; 949.60] |
|
| Cp,gas | 716.00 | J/mol×K | 750.75 | Joback Calculated Property |
| Cp,gas | 732.70 | J/mol×K | 783.89 | Joback Calculated Property |
| Cp,gas | 748.43 | J/mol×K | 817.03 | Joback Calculated Property |
| Cp,gas | 763.21 | J/mol×K | 850.18 | Joback Calculated Property |
| Cp,gas | 777.06 | J/mol×K | 883.32 | Joback Calculated Property |
| Cp,gas | 790.01 | J/mol×K | 916.46 | Joback Calculated Property |
| Cp,gas | 802.07 | J/mol×K | 949.60 | Joback Calculated Property |
| η | [0.0000640; 0.0006665] | Pa×s | [433.39; 750.75] |
|
| η | 0.0006665 | Pa×s | 433.39 | Joback Calculated Property |
| η | 0.0003647 | Pa×s | 486.28 | Joback Calculated Property |
| η | 0.0002246 | Pa×s | 539.18 | Joback Calculated Property |
| η | 0.0001508 | Pa×s | 592.07 | Joback Calculated Property |
| η | 0.0001081 | Pa×s | 644.96 | Joback Calculated Property |
| η | 0.0000815 | Pa×s | 697.86 | Joback Calculated Property |
| η | 0.0000640 | Pa×s | 750.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-1-(3,4-Dimethoxyphenyl)dec-4-en-3-one.
Sources
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