- InChI
- InChI=1S/C23H48/c1-7-8-14-21(4)15-9-10-16-22(5)18-12-19-23(6)17-11-13-20(2)3/h20-23H,7-19H2,1-6H3
- InChI Key
- WWEXVSKWSKAMRV-UHFFFAOYSA-N
- Formula
- C23H48
- SMILES
-
CCCCC(C)CCCCC(C)CCCC(C)CCCC(C)
C - Molecular Weight1
- 324.64
- 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 | 0.8097 | Relay (1.0) Calculated Property | |
| ΔfG° | 133.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -595.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 41.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.58 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.642 | Crippen Calculated Property | |
| McVol | 334.930 | ml/mol | McGowan Calculated Property |
| Pc | 868.11 | kPa | Joback Calculated Property |
| Inp | [2088.00; 2088.00] |
|
|
| Inp | 2088.00 | NIST | |
| Inp | 2088.00 | NIST | |
| Tboil | 598.37 | K | Relay (1.0) Calculated Property |
| Tc | 760.31 | K | Relay (1.0) Calculated Property |
| Tfus | 230.44 | K | Relay (1.0) Calculated Property |
| Vc | 1.282 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1025.96; 1148.59] | J/mol×K | [724.08; 894.69] |
|
| Cp,gas | 1025.96 | J/mol×K | 724.08 | Joback Calculated Property |
| Cp,gas | 1048.92 | J/mol×K | 752.52 | Joback Calculated Property |
| Cp,gas | 1070.82 | J/mol×K | 780.95 | Joback Calculated Property |
| Cp,gas | 1091.70 | J/mol×K | 809.39 | Joback Calculated Property |
| Cp,gas | 1111.60 | J/mol×K | 837.82 | Joback Calculated Property |
| Cp,gas | 1130.55 | J/mol×K | 866.26 | Joback Calculated Property |
| Cp,gas | 1148.59 | J/mol×K | 894.69 | Joback Calculated Property |
| η | [0.0000480; 0.0113334] | Pa×s | [288.97; 724.08] |
|
| η | 0.0113334 | Pa×s | 288.97 | Joback Calculated Property |
| η | 0.0018290 | Pa×s | 361.49 | Joback Calculated Property |
| η | 0.0005430 | Pa×s | 434.01 | Joback Calculated Property |
| η | 0.0002282 | Pa×s | 506.52 | Joback Calculated Property |
| η | 0.0001192 | Pa×s | 579.04 | Joback Calculated Property |
| η | 0.0000719 | Pa×s | 651.56 | Joback Calculated Property |
| η | 0.0000480 | Pa×s | 724.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Nonadecane, 2,6,10,15-tetramethyl.
Sources
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