- InChI
- InChI=1S/C16H26O/c1-3-5-7-9-10-12-14-16-15(17-16)13-11-8-6-4-2/h4-5,7,10,12,15-16H,2-3,6,8-9,11,13-14H2,1H3/b7-5+,12-10+
- InChI Key
- LDGKUWWYKXNMRB-WRRYRWARSA-N
- Formula
- C16H26O
- SMILES
- C=CCCCCC1OC1CC=CCC=CCC
- Molecular Weight1
- 234.38
- 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.
- 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° | 299.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -93.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.57 | kJ/mol | Joback Calculated Property |
| log10WS | -5.29 | Crippen Calculated Property | |
| logPoct/wat | 4.803 | Crippen Calculated Property | |
| McVol | 218.410 | ml/mol | McGowan Calculated Property |
| Pc | 1574.70 | kPa | Joback Calculated Property |
| Inp | 1721.00 | NIST | |
| I | 2128.00 | NIST | |
| Tboil | 599.50 | K | Joback Calculated Property |
| Tc | 782.96 | K | Joback Calculated Property |
| Tfus | 298.43 | K | Joback Calculated Property |
| Vc | 0.850 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [577.57; 675.35] | J/mol×K | [599.50; 782.96] | 
|
| Cp,gas | 577.57 | J/mol×K | 599.50 | Joback Calculated Property |
| Cp,gas | 596.09 | J/mol×K | 630.08 | Joback Calculated Property |
| Cp,gas | 613.64 | J/mol×K | 660.65 | Joback Calculated Property |
| Cp,gas | 630.28 | J/mol×K | 691.23 | Joback Calculated Property |
| Cp,gas | 646.07 | J/mol×K | 721.81 | Joback Calculated Property |
| Cp,gas | 661.07 | J/mol×K | 752.38 | Joback Calculated Property |
| Cp,gas | 675.35 | J/mol×K | 782.96 | Joback Calculated Property |
| η | [0.0003007; 0.0021455] | Pa×s | [298.43; 599.50] |
|
| η | 0.0021455 | Pa×s | 298.43 | Joback Calculated Property |
| η | 0.0012216 | Pa×s | 348.61 | Joback Calculated Property |
| η | 0.0008015 | Pa×s | 398.79 | Joback Calculated Property |
| η | 0.0005778 | Pa×s | 448.97 | Joback Calculated Property |
| η | 0.0004449 | Pa×s | 499.14 | Joback Calculated Property |
| η | 0.0003593 | Pa×s | 549.32 | Joback Calculated Property |
| η | 0.0003007 | Pa×s | 599.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,10,13-Hexadecatriene, 7,8-epoxy.
Sources
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