- InChI
- InChI=1S/C19H40/c1-7-8-9-11-17(4)12-10-13-18(5)15-19(6)14-16(2)3/h16-19H,7-15H2,1-6H3
- InChI Key
- RLENBLIPUDEJMW-UHFFFAOYSA-N
- Formula
- C19H40
- SMILES
- CCCCCC(C)CCCC(C)CC(C)CC(C)C
- 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).
- I : 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 | 0.6760 | Relay (1.0) Calculated Property | |
| ΔfG° | 99.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -497.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.09 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.082 | Crippen Calculated Property | |
| McVol | 278.570 | ml/mol | McGowan Calculated Property |
| Pc | 1103.74 | kPa | Joback Calculated Property |
| I | 1655.00 | NIST | |
| Tboil | 560.16 | K | Relay (1.0) Calculated Property |
| Tc | 718.20 | K | Relay (1.0) Calculated Property |
| Tfus | 210.33 | K | Relay (1.0) Calculated Property |
| Vc | 1.046 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [782.78; 899.57] | J/mol×K | [632.56; 800.21] | 
|
| Cp,gas | 782.78 | J/mol×K | 632.56 | Joback Calculated Property |
| Cp,gas | 804.50 | J/mol×K | 660.50 | Joback Calculated Property |
| Cp,gas | 825.28 | J/mol×K | 688.44 | Joback Calculated Property |
| Cp,gas | 845.14 | J/mol×K | 716.38 | Joback Calculated Property |
| Cp,gas | 864.13 | J/mol×K | 744.32 | Joback Calculated Property |
| Cp,gas | 882.26 | J/mol×K | 772.26 | Joback Calculated Property |
| Cp,gas | 899.57 | J/mol×K | 800.21 | Joback Calculated Property |
| η | [0.0000821; 0.0238146] | Pa×s | [243.89; 632.56] |
|
| η | 0.0238146 | Pa×s | 243.89 | Joback Calculated Property |
| η | 0.0034334 | Pa×s | 308.67 | Joback Calculated Property |
| η | 0.0009692 | Pa×s | 373.45 | Joback Calculated Property |
| η | 0.0003976 | Pa×s | 438.22 | Joback Calculated Property |
| η | 0.0002052 | Pa×s | 503.00 | Joback Calculated Property |
| η | 0.0001232 | Pa×s | 567.78 | Joback Calculated Property |
| η | 0.0000821 | Pa×s | 632.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,6,10-tetramethylpentadecane.
Sources
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