- InChI
- InChI=1S/C37H76/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-37(4)35-32-34-36(3)6-2/h36-37H,5-35H2,1-4H3
- InChI Key
- VGPJDHPPCZZNLD-UHFFFAOYSA-N
- Formula
- C37H76
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(
C)CCCC(C)CC - Molecular Weight1
- 521.00
- 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° | 255.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -817.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 84.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.18 | kJ/mol | Joback Calculated Property |
| log10WS | -14.83 | Crippen Calculated Property | |
| logPoct/wat | 14.391 | Crippen Calculated Property | |
| McVol | 532.190 | ml/mol | McGowan Calculated Property |
| Pc | 442.47 | kPa | Joback Calculated Property |
| Inp | [3610.00; 3610.00] |
|
|
| Inp | 3610.00 | NIST | |
| Inp | 3610.00 | NIST | |
| Inp | 3610.00 | NIST | |
| Inp | 3610.00 | NIST | |
| Inp | 3610.00 | NIST | |
| Tboil | 1045.08 | K | Joback Calculated Property |
| Tc | 1340.34 | K | Joback Calculated Property |
| Tfus | 476.75 | K | Joback Calculated Property |
| Vc | 2.095 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1965.02; 2144.28] | J/mol×K | [1045.08; 1340.34] |
|
| Cp,gas | 1965.02 | J/mol×K | 1045.08 | Joback Calculated Property |
| Cp,gas | 2001.02 | J/mol×K | 1094.29 | Joback Calculated Property |
| Cp,gas | 2034.16 | J/mol×K | 1143.50 | Joback Calculated Property |
| Cp,gas | 2064.75 | J/mol×K | 1192.71 | Joback Calculated Property |
| Cp,gas | 2093.10 | J/mol×K | 1241.92 | Joback Calculated Property |
| Cp,gas | 2119.51 | J/mol×K | 1291.13 | Joback Calculated Property |
| Cp,gas | 2144.28 | J/mol×K | 1340.34 | Joback Calculated Property |
| η | [0.0000067; 0.0005532] | Pa×s | [476.75; 1045.08] |
|
| η | 0.0005532 | Pa×s | 476.75 | Joback Calculated Property |
| η | 0.0001441 | Pa×s | 571.47 | Joback Calculated Property |
| η | 0.0000550 | Pa×s | 666.19 | Joback Calculated Property |
| η | 0.0000267 | Pa×s | 760.91 | Joback Calculated Property |
| η | 0.0000152 | Pa×s | 855.64 | Joback Calculated Property |
| η | 0.0000097 | Pa×s | 950.36 | Joback Calculated Property |
| η | 0.0000067 | Pa×s | 1045.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,7-dimethylpentatriacontane.
Sources
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