- InChI
- InChI=1S/C35H72/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-35(3)33-31-29-27-25-13-11-9-7-5-2/h35H,4-34H2,1-3H3
- InChI Key
- FGVIHAWLRZDGRM-UHFFFAOYSA-N
- Formula
- C35H72
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCC(C)CCCC
CCCCCCC - 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° | 241.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -771.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 82.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.12 | kJ/mol | Joback Calculated Property |
| log10WS | -14.23 | Crippen Calculated Property | |
| logPoct/wat | 13.755 | Crippen Calculated Property | |
| McVol | 504.010 | ml/mol | McGowan Calculated Property |
| Pc | 478.81 | kPa | Joback Calculated Property |
| Inp | [3426.00; 3435.00] |
|
|
| Inp | 3430.00 | NIST | |
| Inp | 3435.00 | NIST | |
| Inp | 3426.00 | NIST | |
| Inp | 3426.00 | NIST | |
| Inp | 3435.00 | NIST | |
| Inp | 3432.00 | NIST | |
| Inp | 3430.00 | NIST | |
| Tboil | 999.76 | K | Joback Calculated Property |
| Tc | 1264.67 | K | Joback Calculated Property |
| Tfus | 469.21 | K | Joback Calculated Property |
| Vc | 1.990 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1825.36; 1993.26] | J/mol×K | [999.76; 1264.67] |
|
| Cp,gas | 1825.36 | J/mol×K | 999.76 | Joback Calculated Property |
| Cp,gas | 1858.65 | J/mol×K | 1043.91 | Joback Calculated Property |
| Cp,gas | 1889.54 | J/mol×K | 1088.06 | Joback Calculated Property |
| Cp,gas | 1918.23 | J/mol×K | 1132.22 | Joback Calculated Property |
| Cp,gas | 1944.94 | J/mol×K | 1176.37 | Joback Calculated Property |
| Cp,gas | 1969.88 | J/mol×K | 1220.52 | Joback Calculated Property |
| Cp,gas | 1993.26 | J/mol×K | 1264.67 | Joback Calculated Property |
| η | [0.0000102; 0.0006270] | Pa×s | [469.21; 999.76] |
|
| η | 0.0006270 | Pa×s | 469.21 | Joback Calculated Property |
| η | 0.0001830 | Pa×s | 557.63 | Joback Calculated Property |
| η | 0.0000748 | Pa×s | 646.06 | Joback Calculated Property |
| η | 0.0000379 | Pa×s | 734.48 | Joback Calculated Property |
| η | 0.0000223 | Pa×s | 822.91 | Joback Calculated Property |
| η | 0.0000145 | Pa×s | 911.34 | Joback Calculated Property |
| η | 0.0000102 | Pa×s | 999.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 12-Methyltetratriacontane.
Sources
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