- InChI
- InChI=1S/C16H32/c1-6-9-15(4)12-8-13-16(5)11-7-10-14(2)3/h6,14-16H,1,7-13H2,2-5H3
- InChI Key
- DEQOCZHCEVDSLM-UHFFFAOYSA-N
- Formula
- C16H32
- SMILES
- C=CCC(C)CCCC(C)CCCC(C)C
- Molecular Weight1
- 224.43
- 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° | 164.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -263.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.38 | kJ/mol | Joback Calculated Property |
| log10WS | -5.65 | Crippen Calculated Property | |
| logPoct/wat | 5.831 | Crippen Calculated Property | |
| McVol | 232.000 | ml/mol | McGowan Calculated Property |
| Pc | 1384.02 | kPa | Joback Calculated Property |
| Inp | [1456.00; 1456.00] |
|
|
| Inp | 1456.00 | NIST | |
| Inp | 1456.00 | NIST | |
| Tboil | 560.84 | K | Joback Calculated Property |
| Tc | 730.04 | K | Joback Calculated Property |
| Tfus | 223.32 | K | Joback Calculated Property |
| Vc | 0.894 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [591.57; 698.51] | J/mol×K | [560.84; 730.04] |
|
| Cp,gas | 591.57 | J/mol×K | 560.84 | Joback Calculated Property |
| Cp,gas | 611.43 | J/mol×K | 589.04 | Joback Calculated Property |
| Cp,gas | 630.44 | J/mol×K | 617.24 | Joback Calculated Property |
| Cp,gas | 648.63 | J/mol×K | 645.44 | Joback Calculated Property |
| Cp,gas | 666.02 | J/mol×K | 673.64 | Joback Calculated Property |
| Cp,gas | 682.64 | J/mol×K | 701.84 | Joback Calculated Property |
| Cp,gas | 698.51 | J/mol×K | 730.04 | Joback Calculated Property |
| η | [0.0001295; 0.0197453] | Pa×s | [223.32; 560.84] |
|
| η | 0.0197453 | Pa×s | 223.32 | Joback Calculated Property |
| η | 0.0036777 | Pa×s | 279.57 | Joback Calculated Property |
| η | 0.0012028 | Pa×s | 335.83 | Joback Calculated Property |
| η | 0.0005421 | Pa×s | 392.08 | Joback Calculated Property |
| η | 0.0002985 | Pa×s | 448.33 | Joback Calculated Property |
| η | 0.0001877 | Pa×s | 504.59 | Joback Calculated Property |
| η | 0.0001295 | Pa×s | 560.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Tridecene, 4,8,12-trimethyl.
Sources
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