- InChI
- InChI=1S/C38H76/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-38(3)36-34-32-30-28-15-13-11-9-7-5-2/h24-25,38H,4-23,26-37H2,1-3H3/b25-24+
- InChI Key
- UGCYHMJKWCKGTR-OCOZRVBESA-N
- Formula
- C38H76
- SMILES
-
CCCCCCCCCCCCCCCC=CCCCCCCCC(C)C
CCCCCCCCCCC - Molecular Weight1
- 533.01
- 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° | 346.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -715.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 90.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.75 | kJ/mol | Joback Calculated Property |
| log10WS | -15.34 | Crippen Calculated Property | |
| logPoct/wat | 14.702 | Crippen Calculated Property | |
| McVol | 541.980 | ml/mol | McGowan Calculated Property |
| Pc | 432.94 | kPa | Joback Calculated Property |
| Inp | [3696.00; 3696.00] |
|
|
| Inp | 3696.00 | NIST | |
| Inp | 3696.00 | NIST | |
| Tboil | 1072.56 | K | Joback Calculated Property |
| Tc | 1385.66 | K | Joback Calculated Property |
| Tfus | 497.94 | K | Joback Calculated Property |
| Vc | 2.138 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2007.56; 2203.55] | J/mol×K | [1072.56; 1385.66] |
|
| Cp,gas | 2007.56 | J/mol×K | 1072.56 | Joback Calculated Property |
| Cp,gas | 2045.43 | J/mol×K | 1124.74 | Joback Calculated Property |
| Cp,gas | 2080.66 | J/mol×K | 1176.93 | Joback Calculated Property |
| Cp,gas | 2113.68 | J/mol×K | 1229.11 | Joback Calculated Property |
| Cp,gas | 2144.88 | J/mol×K | 1281.30 | Joback Calculated Property |
| Cp,gas | 2174.70 | J/mol×K | 1333.48 | Joback Calculated Property |
| Cp,gas | 2203.55 | J/mol×K | 1385.66 | Joback Calculated Property |
| η | [0.0000055; 0.0003678] | Pa×s | [497.94; 1072.56] |
|
| η | 0.0003678 | Pa×s | 497.94 | Joback Calculated Property |
| η | 0.0001039 | Pa×s | 593.71 | Joback Calculated Property |
| η | 0.0000417 | Pa×s | 689.48 | Joback Calculated Property |
| η | 0.0000209 | Pa×s | 785.25 | Joback Calculated Property |
| η | 0.0000122 | Pa×s | 881.02 | Joback Calculated Property |
| η | 0.0000079 | Pa×s | 976.79 | Joback Calculated Property |
| η | 0.0000055 | Pa×s | 1072.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 16-Heptatricosene, 25-methyl.
Sources
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