- InChI
- InChI=1S/C35H72/c1-5-9-13-15-17-19-21-24-30-34(28-11-7-3)32-26-23-27-33-35(29-12-8-4)31-25-22-20-18-16-14-10-6-2/h34-35H,5-33H2,1-4H3
- InChI Key
- AEIWWLRFDGSGLS-UHFFFAOYSA-N
- Formula
- C35H72
- SMILES
-
CCCCCCCCCCC(CCCC)CCCCCC(CCCC)C
CCCCCCCCC - Molecular Weight1
- 492.95
- 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 | 1.2698 | Relay (... Calculated Property | |
| ΔfG° | 238.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -791.77 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 79.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 156.50 | kJ/mol | Relay (... Calculated Property |
| IE | 9.97 | eV | Relay (... Calculated Property |
| log10WS | -12.49 | Relay (... Calculated Property | |
| logPoct/wat | 13.611 | Crippen Calculated Property | |
| McVol | 504.010 | ml/mol | McGowan Calculated Property |
| Pc | 480.50 | kPa | Joback Calculated Property |
| Inp | [3188.00; 3188.00] |
|
|
| Inp | 3188.00 | NIST | |
| Inp | 3188.00 | NIST | |
| Tboil | 677.35 | K | Relay (... Calculated Property |
| Tc | 841.12 | K | Relay (... Calculated Property |
| Tfus | 268.13 | K | Relay (... Calculated Property |
| Vc | 1.941 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1825.56; 1990.77] | J/mol×K | [999.32; 1260.43] |
|
| Cp,gas | 1825.56 | J/mol×K | 999.32 | Joback Calculated Property |
| Cp,gas | 1858.31 | J/mol×K | 1042.84 | Joback Calculated Property |
| Cp,gas | 1888.72 | J/mol×K | 1086.36 | Joback Calculated Property |
| Cp,gas | 1916.96 | J/mol×K | 1129.87 | Joback Calculated Property |
| Cp,gas | 1943.25 | J/mol×K | 1173.39 | Joback Calculated Property |
| Cp,gas | 1967.79 | J/mol×K | 1216.91 | Joback Calculated Property |
| Cp,gas | 1990.77 | J/mol×K | 1260.43 | Joback Calculated Property |
| η | [0.0000093; 0.0007702] | Pa×s | [454.21; 999.32] |
|
| η | 0.0007702 | Pa×s | 454.21 | Joback Calculated Property |
| η | 0.0001994 | Pa×s | 545.06 | Joback Calculated Property |
| η | 0.0000760 | Pa×s | 635.91 | Joback Calculated Property |
| η | 0.0000368 | Pa×s | 726.76 | Joback Calculated Property |
| η | 0.0000210 | Pa×s | 817.62 | Joback Calculated Property |
| η | 0.0000134 | Pa×s | 908.47 | Joback Calculated Property |
| η | 0.0000093 | Pa×s | 999.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 11,17-Dibutyl-heptacosane.
Sources
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