- InChI
- InChI=1S/C27H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-27H2,1-2H3/b19-17+
- InChI Key
- WWHBGRQNRIORRZ-HTXNQAPBSA-N
- Formula
- C27H54
- SMILES
- CCCCCCCCC=CCCCCCCCCCCCCCCCCC
- Molecular Weight1
- 378.72
- Other Names
-
- heptacos-9-ene
- 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° | 256.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -483.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.65 | kJ/mol | Joback Calculated Property |
| log10WS | -10.98 | Crippen Calculated Property | |
| logPoct/wat | 10.555 | Crippen Calculated Property | |
| McVol | 386.990 | ml/mol | McGowan Calculated Property |
| Pc | 708.09 | kPa | Joback Calculated Property |
| Inp | [2669.00; 2678.00] |
|
|
| Inp | 2671.31 | NIST | |
| Inp | 2672.00 | NIST | |
| Inp | 2673.00 | NIST | |
| Inp | 2669.00 | NIST | |
| Inp | 2675.00 | NIST | |
| Inp | Outlier 2678.00 | NIST | |
| Inp | 2672.00 | NIST | |
| Inp | 2675.00 | NIST | |
| Inp | 2671.31 | NIST | |
| Inp | 2669.00 | NIST | |
| Tboil | 821.32 | K | Joback Calculated Property |
| Tc | 1005.57 | K | Joback Calculated Property |
| Tfus | 388.97 | K | Joback Calculated Property |
| Vc | 1.528 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1257.22; 1385.05] | J/mol×K | [821.32; 1005.57] |
|
| Cp,gas | 1257.22 | J/mol×K | 821.32 | Joback Calculated Property |
| Cp,gas | 1281.22 | J/mol×K | 852.03 | Joback Calculated Property |
| Cp,gas | 1304.06 | J/mol×K | 882.74 | Joback Calculated Property |
| Cp,gas | 1325.80 | J/mol×K | 913.45 | Joback Calculated Property |
| Cp,gas | 1346.50 | J/mol×K | 944.16 | Joback Calculated Property |
| Cp,gas | 1366.23 | J/mol×K | 974.86 | Joback Calculated Property |
| Cp,gas | 1385.05 | J/mol×K | 1005.57 | Joback Calculated Property |
| η | [0.0000330; 0.0015168] | Pa×s | [388.97; 821.32] |
|
| η | 0.0015168 | Pa×s | 388.97 | Joback Calculated Property |
| η | 0.0004867 | Pa×s | 461.03 | Joback Calculated Property |
| η | 0.0002123 | Pa×s | 533.09 | Joback Calculated Property |
| η | 0.0001129 | Pa×s | 605.14 | Joback Calculated Property |
| η | 0.0000686 | Pa×s | 677.20 | Joback Calculated Property |
| η | 0.0000459 | Pa×s | 749.26 | Joback Calculated Property |
| η | 0.0000330 | Pa×s | 821.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-heptacosene.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.