- InChI
- InChI=1S/C17H36/c1-5-7-9-12-16(3)14-11-15-17(4)13-10-8-6-2/h16-17H,5-15H2,1-4H3
- InChI Key
- AIDRTKKRGRYADO-UHFFFAOYSA-N
- Formula
- C17H36
- SMILES
- CCCCCC(C)CCCC(C)CCCCC
- Molecular Weight1
- 240.48
- 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 | 0.6715 | Relay (1.0) Calculated Property | |
| ΔfG° | 87.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -422.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.81 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.40 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.66 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.590 | Crippen Calculated Property | |
| McVol | 250.390 | ml/mol | McGowan Calculated Property |
| Pc | 1245.09 | kPa | Joback Calculated Property |
| Inp | [1593.00; 1593.00] |
|
|
| Inp | 1593.00 | NIST | |
| Inp | 1593.00 | NIST | |
| Tboil | 547.78 | K | Relay (1.0) Calculated Property |
| Tc | 703.53 | K | Relay (1.0) Calculated Property |
| Tfus | 225.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.960 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [667.43; 777.36] | J/mol×K | [587.48; 750.84] |
|
| Cp,gas | 667.43 | J/mol×K | 587.48 | Joback Calculated Property |
| Cp,gas | 687.74 | J/mol×K | 614.71 | Joback Calculated Property |
| Cp,gas | 707.22 | J/mol×K | 641.93 | Joback Calculated Property |
| Cp,gas | 725.91 | J/mol×K | 669.16 | Joback Calculated Property |
| Cp,gas | 743.81 | J/mol×K | 696.38 | Joback Calculated Property |
| Cp,gas | 760.95 | J/mol×K | 723.61 | Joback Calculated Property |
| Cp,gas | 777.36 | J/mol×K | 750.84 | Joback Calculated Property |
| η | [0.0001199; 0.0110440] | Pa×s | [251.35; 587.48] |
|
| η | 0.0110440 | Pa×s | 251.35 | Joback Calculated Property |
| η | 0.0026149 | Pa×s | 307.37 | Joback Calculated Property |
| η | 0.0009653 | Pa×s | 363.39 | Joback Calculated Property |
| η | 0.0004651 | Pa×s | 419.41 | Joback Calculated Property |
| η | 0.0002661 | Pa×s | 475.44 | Joback Calculated Property |
| η | 0.0001713 | Pa×s | 531.46 | Joback Calculated Property |
| η | 0.0001199 | Pa×s | 587.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6,10-dimethylpentadecane.
Sources
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