- InChI
- InChI=1S/C19H36/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h1H,4-19H2,2H3
- InChI Key
- KOGJOFWBMIOBCC-UHFFFAOYSA-N
- Formula
- C19H36
- SMILES
- C#CCCCCCCCCCCCCCCCCC
- Molecular Weight1
- 264.49
- CAS
- 26186-01-6
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- Zc : Critical Compressibility.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.7350 | KDB | |
| ΔfG° | 332.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -143.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.75 | kJ/mol | Joback Calculated Property |
| log10WS | -7.57 | Crippen Calculated Property | |
| logPoct/wat | 6.881 | Crippen Calculated Property | |
| McVol | 269.970 | ml/mol | McGowan Calculated Property |
| Pc | 1190.00 | kPa | KDB |
| Tboil | 600.20 | K | KDB |
| Tc | 758.90 | K | KDB |
| Tfus | 306.00 | K | KDB |
| Vc | 1.062 | m3/kmol | KDB |
| Zc | 0.2001920 | KDB |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [734.76; 841.18] | J/mol×K | [624.24; 789.39] | 
|
| Cp,gas | 734.76 | J/mol×K | 624.24 | Joback Calculated Property |
| Cp,gas | 754.48 | J/mol×K | 651.76 | Joback Calculated Property |
| Cp,gas | 773.37 | J/mol×K | 679.29 | Joback Calculated Property |
| Cp,gas | 791.46 | J/mol×K | 706.81 | Joback Calculated Property |
| Cp,gas | 808.77 | J/mol×K | 734.34 | Joback Calculated Property |
| Cp,gas | 825.33 | J/mol×K | 761.86 | Joback Calculated Property |
| Cp,gas | 841.18 | J/mol×K | 789.39 | Joback Calculated Property |
| ΔvapH | 66.90 | kJ/mol | 549.50 | NIST |
Similar Compounds
Find more compounds similar to 1-Nonadecyne.
Sources
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