- InChI
- InChI=1S/C16H32/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3H,1,4-16H2,2H3
- InChI Key
- GQEZCXVZFLOKMC-UHFFFAOYSA-N
- Formula
- C16H32
- SMILES
- C=CCCCCCCCCCCCCCC
- Molecular Weight1
- 224.43
- CAS
- 26952-14-7
- 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° | 171.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -248.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.54 | kJ/mol | Joback Calculated Property |
| log10WS | -6.37 | Crippen Calculated Property | |
| logPoct/wat | 6.264 | Crippen Calculated Property | |
| McVol | 232.000 | ml/mol | McGowan Calculated Property |
| Pc | 1359.63 | kPa | Joback Calculated Property |
| Inp | [1592.00; 1613.00] |
|
|
| Inp | 1592.00 | NIST | |
| Inp | 1596.00 | NIST | |
| Inp | 1613.00 | NIST | |
| Inp | 1592.00 | NIST | |
| I | 1630.00 | NIST | |
| Tboil | 562.16 | K | Joback Calculated Property |
| Tc | 723.12 | K | Joback Calculated Property |
| Tfus | 268.32 | K | Joback Calculated Property |
| Vc | 0.912 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [590.88; 692.47] | J/mol×K | [562.16; 723.12] |
|
| Cp,gas | 590.88 | J/mol×K | 562.16 | Joback Calculated Property |
| Cp,gas | 609.62 | J/mol×K | 588.99 | Joback Calculated Property |
| Cp,gas | 627.60 | J/mol×K | 615.81 | Joback Calculated Property |
| Cp,gas | 644.86 | J/mol×K | 642.64 | Joback Calculated Property |
| Cp,gas | 661.40 | J/mol×K | 669.47 | Joback Calculated Property |
| Cp,gas | 677.27 | J/mol×K | 696.30 | Joback Calculated Property |
| Cp,gas | 692.47 | J/mol×K | 723.12 | Joback Calculated Property |
| η | [0.0001570; 0.0047648] | Pa×s | [268.32; 562.16] |
|
| η | 0.0047648 | Pa×s | 268.32 | Joback Calculated Property |
| η | 0.0017394 | Pa×s | 317.29 | Joback Calculated Property |
| η | 0.0008313 | Pa×s | 366.27 | Joback Calculated Property |
| η | 0.0004729 | Pa×s | 415.24 | Joback Calculated Property |
| η | 0.0003030 | Pa×s | 464.21 | Joback Calculated Property |
| η | 0.0002114 | Pa×s | 513.19 | Joback Calculated Property |
| η | 0.0001570 | Pa×s | 562.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexadecene.
Sources
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