- InChI
- InChI=1S/C33H68/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-27-30-33(4)31-28-25-22-24-26-29-32(3)6-2/h32-33H,5-31H2,1-4H3
- InChI Key
- UNGHKAQLQYLNLO-UHFFFAOYSA-N
- Formula
- C33H68
- SMILES
-
CCCCCCCCCCCCCCCCCCCCC(C)CCCCCC
CC(C)CC - Molecular Weight1
- 464.89
- 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° | 222.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -735.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 74.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.28 | kJ/mol | Joback Calculated Property |
| log10WS | -13.15 | Crippen Calculated Property | |
| logPoct/wat | 12.831 | Crippen Calculated Property | |
| McVol | 475.830 | ml/mol | McGowan Calculated Property |
| Pc | 523.65 | kPa | Joback Calculated Property |
| Inp | [3203.00; 3210.00] |
|
|
| Inp | 3203.00 | NIST | |
| Inp | 3208.00 | NIST | |
| Inp | 3210.00 | NIST | |
| Inp | 3210.00 | NIST | |
| Tboil | 953.56 | K | Joback Calculated Property |
| Tc | 1187.32 | K | Joback Calculated Property |
| Tfus | 431.67 | K | Joback Calculated Property |
| Vc | 1.871 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1687.29; 1841.06] | J/mol×K | [953.56; 1187.32] |
|
| Cp,gas | 1687.29 | J/mol×K | 953.56 | Joback Calculated Property |
| Cp,gas | 1717.36 | J/mol×K | 992.52 | Joback Calculated Property |
| Cp,gas | 1745.48 | J/mol×K | 1031.48 | Joback Calculated Property |
| Cp,gas | 1771.77 | J/mol×K | 1070.44 | Joback Calculated Property |
| Cp,gas | 1796.37 | J/mol×K | 1109.40 | Joback Calculated Property |
| Cp,gas | 1819.42 | J/mol×K | 1148.36 | Joback Calculated Property |
| Cp,gas | 1841.06 | J/mol×K | 1187.32 | Joback Calculated Property |
| η | [0.0000127; 0.0010674] | Pa×s | [431.67; 953.56] |
|
| η | 0.0010674 | Pa×s | 431.67 | Joback Calculated Property |
| η | 0.0002747 | Pa×s | 518.65 | Joback Calculated Property |
| η | 0.0001044 | Pa×s | 605.63 | Joback Calculated Property |
| η | 0.0000506 | Pa×s | 692.62 | Joback Calculated Property |
| η | 0.0000288 | Pa×s | 779.60 | Joback Calculated Property |
| η | 0.0000184 | Pa×s | 866.58 | Joback Calculated Property |
| η | 0.0000127 | Pa×s | 953.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,11-Dimethylhentriacontane.
Sources
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