- InChI
- InChI=1S/C35H72/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-25-33(4)28-23-29-35(6)31-24-30-34(5)27-22-26-32(3)8-2/h32-35H,7-31H2,1-6H3
- InChI Key
- CXJXEXGRXNLYLF-UHFFFAOYSA-N
- Formula
- C35H72
- SMILES
-
CCCCCCCCCCCCCCCCC(C)CCCC(C)CCC
C(C)CCCC(C)CC - 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° | 234.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -786.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 72.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.95 | kJ/mol | Joback Calculated Property |
| log10WS | -13.51 | Crippen Calculated Property | |
| logPoct/wat | 13.323 | Crippen Calculated Property | |
| McVol | 504.010 | ml/mol | McGowan Calculated Property |
| Pc | 483.88 | kPa | Joback Calculated Property |
| Inp | [3257.00; 3261.00] |
|
|
| Inp | 3257.00 | NIST | |
| Inp | 3260.00 | NIST | |
| Inp | 3261.00 | NIST | |
| Inp | 3261.00 | NIST | |
| Inp | 3260.00 | NIST | |
| Inp | 3257.00 | NIST | |
| Inp | 3261.00 | NIST | |
| Inp | 3260.00 | NIST | |
| Tboil | 998.44 | K | Joback Calculated Property |
| Tc | 1252.51 | K | Joback Calculated Property |
| Tfus | 424.21 | K | Joback Calculated Property |
| Vc | 1.972 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1825.95; 1986.16] | J/mol×K | [998.44; 1252.51] |
|
| Cp,gas | 1825.95 | J/mol×K | 998.44 | Joback Calculated Property |
| Cp,gas | 1857.72 | J/mol×K | 1040.79 | Joback Calculated Property |
| Cp,gas | 1887.22 | J/mol×K | 1083.13 | Joback Calculated Property |
| Cp,gas | 1914.63 | J/mol×K | 1125.48 | Joback Calculated Property |
| Cp,gas | 1940.13 | J/mol×K | 1167.82 | Joback Calculated Property |
| Cp,gas | 1963.91 | J/mol×K | 1210.17 | Joback Calculated Property |
| Cp,gas | 1986.16 | J/mol×K | 1252.51 | Joback Calculated Property |
| η | [0.0000077; 0.0012491] | Pa×s | [424.21; 998.44] |
|
| η | 0.0012491 | Pa×s | 424.21 | Joback Calculated Property |
| η | 0.0002446 | Pa×s | 519.92 | Joback Calculated Property |
| η | 0.0000795 | Pa×s | 615.62 | Joback Calculated Property |
| η | 0.0000350 | Pa×s | 711.33 | Joback Calculated Property |
| η | 0.0000187 | Pa×s | 807.03 | Joback Calculated Property |
| η | 0.0000114 | Pa×s | 902.74 | Joback Calculated Property |
| η | 0.0000077 | Pa×s | 998.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,7,11,15-tetramethyl-hentriacontane.
Sources
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