- InChI
- InChI=1S/C37H74/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-37H2,1-2H3/b19-17+
- InChI Key
- RRHTUONHMJBXKV-HTXNQAPBSA-N
- Formula
- C37H74
- SMILES
-
CCCCCCCCC=CCCCCCCCCCCCCCCCCCCC
CCCCCCCC - Molecular Weight1
- 518.98
- 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° | 340.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -689.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 91.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.91 | kJ/mol | Joback Calculated Property |
| log10WS | -15.16 | Crippen Calculated Property | |
| logPoct/wat | 14.456 | Crippen Calculated Property | |
| McVol | 527.890 | ml/mol | McGowan Calculated Property |
| Pc | 449.25 | kPa | Joback Calculated Property |
| Inp | [3686.00; 3686.00] |
|
|
| Inp | 3686.00 | NIST | |
| Inp | 3686.00 | NIST | |
| Tboil | 1050.12 | K | Joback Calculated Property |
| Tc | 1348.55 | K | Joback Calculated Property |
| Tfus | 501.67 | K | Joback Calculated Property |
| Vc | 2.087 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1937.29; 2126.40] | J/mol×K | [1050.12; 1348.55] |
|
| Cp,gas | 1937.29 | J/mol×K | 1050.12 | Joback Calculated Property |
| Cp,gas | 1973.83 | J/mol×K | 1099.86 | Joback Calculated Property |
| Cp,gas | 2007.89 | J/mol×K | 1149.60 | Joback Calculated Property |
| Cp,gas | 2039.83 | J/mol×K | 1199.33 | Joback Calculated Property |
| Cp,gas | 2069.99 | J/mol×K | 1249.07 | Joback Calculated Property |
| Cp,gas | 2098.73 | J/mol×K | 1298.81 | Joback Calculated Property |
| Cp,gas | 2126.40 | J/mol×K | 1348.55 | Joback Calculated Property |
| η | [0.0000071; 0.0003623] | Pa×s | [501.67; 1050.12] |
|
| η | 0.0003623 | Pa×s | 501.67 | Joback Calculated Property |
| η | 0.0001138 | Pa×s | 593.08 | Joback Calculated Property |
| η | 0.0000487 | Pa×s | 684.49 | Joback Calculated Property |
| η | 0.0000254 | Pa×s | 775.89 | Joback Calculated Property |
| η | 0.0000152 | Pa×s | 867.30 | Joback Calculated Property |
| η | 0.0000101 | Pa×s | 958.71 | Joback Calculated Property |
| η | 0.0000071 | Pa×s | 1050.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Heptatricosene.
Sources
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