- InChI
- InChI=1S/C19H40/c1-5-7-9-11-15-19(4)17-13-12-16-18(3)14-10-8-6-2/h18-19H,5-17H2,1-4H3
- InChI Key
- NSKGILSVNCZUJY-UHFFFAOYSA-N
- Formula
- C19H40
- SMILES
- CCCCCCC(C)CCCCC(C)CCCCC
- Molecular Weight1
- 268.53
- 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).
- 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 | 0.7397 | Relay (1.0) Calculated Property | |
| ΔfG° | 104.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -468.34 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.61 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.21 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.370 | Crippen Calculated Property | |
| McVol | 278.570 | ml/mol | McGowan Calculated Property |
| Pc | 1092.10 | kPa | Joback Calculated Property |
| Inp | [1794.00; 1794.00] |
|
|
| Inp | 1794.00 | NIST | |
| Inp | 1794.00 | NIST | |
| Inp | 1794.00 | NIST | |
| Tboil | 567.57 | K | Relay (1.0) Calculated Property |
| Tc | 734.80 | K | Relay (1.0) Calculated Property |
| Tfus | 242.98 | K | Relay (1.0) Calculated Property |
| Vc | 1.081 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [782.16; 895.98] | J/mol×K | [633.44; 796.76] |
|
| Cp,gas | 782.16 | J/mol×K | 633.44 | Joback Calculated Property |
| Cp,gas | 803.24 | J/mol×K | 660.66 | Joback Calculated Property |
| Cp,gas | 823.44 | J/mol×K | 687.88 | Joback Calculated Property |
| Cp,gas | 842.79 | J/mol×K | 715.10 | Joback Calculated Property |
| Cp,gas | 861.31 | J/mol×K | 742.32 | Joback Calculated Property |
| Cp,gas | 879.03 | J/mol×K | 769.54 | Joback Calculated Property |
| Cp,gas | 895.98 | J/mol×K | 796.76 | Joback Calculated Property |
| η | [0.0000948; 0.0085960] | Pa×s | [273.89; 633.44] |
|
| η | 0.0085960 | Pa×s | 273.89 | Joback Calculated Property |
| η | 0.0020661 | Pa×s | 333.81 | Joback Calculated Property |
| η | 0.0007664 | Pa×s | 393.74 | Joback Calculated Property |
| η | 0.0003695 | Pa×s | 453.67 | Joback Calculated Property |
| η | 0.0002112 | Pa×s | 513.59 | Joback Calculated Property |
| η | 0.0001357 | Pa×s | 573.52 | Joback Calculated Property |
| η | 0.0000948 | Pa×s | 633.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6,11-dimethylheptadecane.
Sources
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