- InChI
- InChI=1S/C35H72/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-25-29-34(4)31-27-32-35(5)30-26-23-20-17-18-21-24-28-33(2)3/h33-35H,6-32H2,1-5H3
- InChI Key
- NAXXMURCIDCXIA-UHFFFAOYSA-N
- Formula
- C35H72
- SMILES
-
CCCCCCCCCCCCCCCCC(C)CCCC(C)CCC
CCCCCCC(C)C - Molecular Weight1
- 492.95
- 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° | 236.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -781.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 75.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.34 | kJ/mol | Joback Calculated Property |
| log10WS | -13.75 | Crippen Calculated Property | |
| logPoct/wat | 13.467 | Crippen Calculated Property | |
| McVol | 504.010 | ml/mol | McGowan Calculated Property |
| Pc | 482.19 | kPa | Joback Calculated Property |
| Inp | 3324.00 | NIST | |
| Tboil | 998.88 | K | Joback Calculated Property |
| Tc | 1256.37 | K | Joback Calculated Property |
| Tfus | 439.21 | K | Joback Calculated Property |
| Vc | 1.978 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1825.75; 1988.40] | J/mol×K | [998.88; 1256.37] | 
|
| Cp,gas | 1825.75 | J/mol×K | 998.88 | Joback Calculated Property |
| Cp,gas | 1858.01 | J/mol×K | 1041.80 | Joback Calculated Property |
| Cp,gas | 1887.94 | J/mol×K | 1084.71 | Joback Calculated Property |
| Cp,gas | 1915.76 | J/mol×K | 1127.63 | Joback Calculated Property |
| Cp,gas | 1941.65 | J/mol×K | 1170.54 | Joback Calculated Property |
| Cp,gas | 1965.80 | J/mol×K | 1213.46 | Joback Calculated Property |
| Cp,gas | 1988.40 | J/mol×K | 1256.37 | Joback Calculated Property |
| η | [0.0000084; 0.0009683] | Pa×s | [439.21; 998.88] |
|
| η | 0.0009683 | Pa×s | 439.21 | Joback Calculated Property |
| η | 0.0002197 | Pa×s | 532.49 | Joback Calculated Property |
| η | 0.0000775 | Pa×s | 625.77 | Joback Calculated Property |
| η | 0.0000359 | Pa×s | 719.05 | Joback Calculated Property |
| η | 0.0000198 | Pa×s | 812.32 | Joback Calculated Property |
| η | 0.0000124 | Pa×s | 905.60 | Joback Calculated Property |
| η | 0.0000084 | Pa×s | 998.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,12,16-Trimethyldotriacontane.
Sources
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