- InChI
- InChI=1S/C16H32/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h5,7H,3-4,6,8-16H2,1-2H3
- InChI Key
- QIZDLUWRENVVJW-UHFFFAOYSA-N
- Formula
- C16H32
- SMILES
- CCC=CCCCCCCCCCCCC
- Molecular Weight1
- 224.43
- CAS
- ---
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- Pvap : Vapor 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 |
|---|---|---|---|
| ω | 0.6496 | Relay (1.0) Calculated Property | |
| ΔfG° | 164.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -295.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.96 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.264 | Crippen Calculated Property | |
| McVol | 232.000 | ml/mol | McGowan Calculated Property |
| Pc | 1369.71 | kPa | Joback Calculated Property |
| Inp | 1604.00 | NIST | |
| Tboil | 540.78 | K | Relay (1.0) Calculated Property |
| Tc | 708.83 | K | Relay (1.0) Calculated Property |
| Tfus | 258.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.913 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [593.58; 695.67] | J/mol×K | [569.64; 733.96] | 
|
| Cp,gas | 593.58 | J/mol×K | 569.64 | Joback Calculated Property |
| Cp,gas | 612.46 | J/mol×K | 597.03 | Joback Calculated Property |
| Cp,gas | 630.57 | J/mol×K | 624.41 | Joback Calculated Property |
| Cp,gas | 647.91 | J/mol×K | 651.80 | Joback Calculated Property |
| Cp,gas | 664.52 | J/mol×K | 679.18 | Joback Calculated Property |
| Cp,gas | 680.43 | J/mol×K | 706.57 | Joback Calculated Property |
| Cp,gas | 695.67 | J/mol×K | 733.96 | Joback Calculated Property |
| η | [0.0001297; 0.0048369] | Pa×s | [265.00; 569.64] |
|
| η | 0.0048369 | Pa×s | 265.00 | Joback Calculated Property |
| η | 0.0016294 | Pa×s | 315.77 | Joback Calculated Property |
| η | 0.0007420 | Pa×s | 366.55 | Joback Calculated Property |
| η | 0.0004092 | Pa×s | 417.32 | Joback Calculated Property |
| η | 0.0002567 | Pa×s | 468.09 | Joback Calculated Property |
| η | 0.0001765 | Pa×s | 518.87 | Joback Calculated Property |
| η | 0.0001297 | Pa×s | 569.64 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [428.12; 577.04] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.64863e+01 | |||
| Coefficient B | -5.36578e+03 | |||
| Coefficient C | -9.68720e+01 | |||
| Temperature range, min. | 428.12 | |||
| Temperature range, max. | 577.04 | |||
| Pvap | 1.33 | kPa | 428.12 | Calculated Property |
| Pvap | 2.88 | kPa | 444.67 | Calculated Property |
| Pvap | 5.81 | kPa | 461.21 | Calculated Property |
| Pvap | 11.01 | kPa | 477.76 | Calculated Property |
| Pvap | 19.79 | kPa | 494.31 | Calculated Property |
| Pvap | 33.95 | kPa | 510.85 | Calculated Property |
| Pvap | 55.87 | kPa | 527.40 | Calculated Property |
| Pvap | 88.61 | kPa | 543.95 | Calculated Property |
| Pvap | 136.00 | kPa | 560.49 | Calculated Property |
| Pvap | 202.65 | kPa | 577.04 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Hexadecene.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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