- InChI
- InChI=1S/C16H30/c1-12(2)8-14(5)10-16(7)11-15(6)9-13(3)4/h14-16H,1,3,8-11H2,2,4-7H3
- InChI Key
- CFISLIQCGZWQLG-UHFFFAOYSA-N
- Formula
- C16H30
- SMILES
- C=C(C)CC(C)CC(C)CC(C)CC(=C)C
- Molecular Weight1
- 222.41
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 | 0.5187 | Relay (... Calculated Property | |
| ΔfG° | 235.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -257.54 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 21.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.73 | kJ/mol | Relay (... Calculated Property |
| IE | 8.72 | eV | Relay (... Calculated Property |
| log10WS | -6.50 | Relay (... Calculated Property | |
| logPoct/wat | 5.607 | Crippen Calculated Property | |
| McVol | 227.700 | ml/mol | McGowan Calculated Property |
| Pc | 1439.16 | kPa | Joback Calculated Property |
| Inp | 1384.00 | NIST | |
| Tboil | 526.84 | K | Relay (... Calculated Property |
| Tc | 675.43 | K | Relay (... Calculated Property |
| Tfus | 224.80 | K | Relay (... Calculated Property |
| Vc | 0.800 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [570.48; 677.29] | J/mol×K | [557.28; 734.59] | 
|
| Cp,gas | 570.48 | J/mol×K | 557.28 | Joback Calculated Property |
| Cp,gas | 590.47 | J/mol×K | 586.83 | Joback Calculated Property |
| Cp,gas | 609.54 | J/mol×K | 616.38 | Joback Calculated Property |
| Cp,gas | 627.72 | J/mol×K | 645.93 | Joback Calculated Property |
| Cp,gas | 645.05 | J/mol×K | 675.49 | Joback Calculated Property |
| Cp,gas | 661.56 | J/mol×K | 705.04 | Joback Calculated Property |
| Cp,gas | 677.29 | J/mol×K | 734.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,10-Undecadiene, 2,4,6,8,10-pentamethyl.
Sources
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