- InChI
- InChI=1S/C19H36/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h10,13,17-18H,7-9,11-12,14-15H2,1-6H3/b19-13+
- InChI Key
- KAMGTSLQDYCCFE-CPNJWEJPSA-N
- Formula
- C19H36
- SMILES
- CC(C)=CCCC(C)CCCC(C)=CCCC(C)C
- Molecular Weight1
- 264.49
- 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 | 0.5912 | Relay (1.0) Calculated Property | |
| ΔfG° | 247.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -343.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.07 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.31 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.922 | Crippen Calculated Property | |
| McVol | 269.970 | ml/mol | McGowan Calculated Property |
| Pc | 1179.28 | kPa | Joback Calculated Property |
| Inp | [1732.00; 1732.00] |
|
|
| Inp | 1732.00 | NIST | |
| Inp | 1732.00 | NIST | |
| Tboil | 568.86 | K | Relay (1.0) Calculated Property |
| Tc | 720.98 | K | Relay (1.0) Calculated Property |
| Tfus | 213.18 | K | Relay (1.0) Calculated Property |
| Vc | 0.981 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [741.29; 852.68] | J/mol×K | [641.32; 818.95] |
|
| Cp,gas | 741.29 | J/mol×K | 641.32 | Joback Calculated Property |
| Cp,gas | 762.15 | J/mol×K | 670.93 | Joback Calculated Property |
| Cp,gas | 782.02 | J/mol×K | 700.53 | Joback Calculated Property |
| Cp,gas | 800.96 | J/mol×K | 730.14 | Joback Calculated Property |
| Cp,gas | 819.02 | J/mol×K | 759.74 | Joback Calculated Property |
| Cp,gas | 836.24 | J/mol×K | 789.35 | Joback Calculated Property |
| Cp,gas | 852.68 | J/mol×K | 818.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,10-Pristadiene.
Sources
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