- InChI
- InChI=1S/C39H80/c1-7-9-11-22-28-36(3)30-24-20-18-16-14-13-15-17-19-21-25-31-38(5)33-27-35-39(6)34-26-32-37(4)29-23-12-10-8-2/h36-39H,7-35H2,1-6H3
- InChI Key
- PSWAFCVUQRQZJD-UHFFFAOYSA-N
- Formula
- C39H80
- SMILES
-
CCCCCCC(C)CCCCCCCCCCCCCC(C)CCC
C(C)CCCC(C)CCCCCC - Molecular Weight1
- 549.05
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 267.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -869.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 82.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.86 | kJ/mol | Joback Calculated Property |
| log10WS | -15.18 | Crippen Calculated Property | |
| logPoct/wat | 14.883 | Crippen Calculated Property | |
| McVol | 560.370 | ml/mol | McGowan Calculated Property |
| Pc | 411.44 | kPa | Joback Calculated Property |
| Inp | 3614.00 | NIST | |
| Tboil | 1089.96 | K | Joback Calculated Property |
| Tc | 1415.10 | K | Joback Calculated Property |
| Tfus | 469.29 | K | Joback Calculated Property |
| Vc | 2.196 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2105.45; 2293.84] | J/mol×K | [1089.96; 1415.10] | 
|
| Cp,gas | 2105.45 | J/mol×K | 1089.96 | Joback Calculated Property |
| Cp,gas | 2143.68 | J/mol×K | 1144.15 | Joback Calculated Property |
| Cp,gas | 2178.60 | J/mol×K | 1198.34 | Joback Calculated Property |
| Cp,gas | 2210.65 | J/mol×K | 1252.53 | Joback Calculated Property |
| Cp,gas | 2240.25 | J/mol×K | 1306.72 | Joback Calculated Property |
| Cp,gas | 2267.84 | J/mol×K | 1360.91 | Joback Calculated Property |
| Cp,gas | 2293.84 | J/mol×K | 1415.10 | Joback Calculated Property |
| η | [0.0000040; 0.0005981] | Pa×s | [469.29; 1089.96] |
|
| η | 0.0005981 | Pa×s | 469.29 | Joback Calculated Property |
| η | 0.0001218 | Pa×s | 572.74 | Joback Calculated Property |
| η | 0.0000404 | Pa×s | 676.18 | Joback Calculated Property |
| η | 0.0000179 | Pa×s | 779.62 | Joback Calculated Property |
| η | 0.0000096 | Pa×s | 883.07 | Joback Calculated Property |
| η | 0.0000059 | Pa×s | 986.51 | Joback Calculated Property |
| η | 0.0000040 | Pa×s | 1089.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7,11,15,29-tetramethylpentatriacontane.
Sources
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