- InChI
- InChI=1S/C33H66/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-33H2,1-2H3/b19-17+
- InChI Key
- BMSAQRLIFYCSRH-HTXNQAPBSA-N
- Formula
- C33H66
- SMILES
-
CCCCCCCCC=CCCCCCCCCCCCCCCCCCCC
CCCC - Molecular Weight1
- 462.88
- 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° | 307.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -607.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 81.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.01 | kJ/mol | Joback Calculated Property |
| log10WS | -13.49 | Crippen Calculated Property | |
| logPoct/wat | 12.895 | Crippen Calculated Property | |
| McVol | 471.530 | ml/mol | McGowan Calculated Property |
| Pc | 532.38 | kPa | Joback Calculated Property |
| Inp | 3277.00 | NIST | |
| Tboil | 958.60 | K | Joback Calculated Property |
| Tc | 1194.51 | K | Joback Calculated Property |
| Tfus | 456.59 | K | Joback Calculated Property |
| Vc | 1.863 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1659.81; 1815.89] | J/mol×K | [958.60; 1194.51] | 
|
| Cp,gas | 1659.81 | J/mol×K | 958.60 | Joback Calculated Property |
| Cp,gas | 1689.72 | J/mol×K | 997.92 | Joback Calculated Property |
| Cp,gas | 1717.86 | J/mol×K | 1037.24 | Joback Calculated Property |
| Cp,gas | 1744.39 | J/mol×K | 1076.56 | Joback Calculated Property |
| Cp,gas | 1769.47 | J/mol×K | 1115.88 | Joback Calculated Property |
| Cp,gas | 1793.25 | J/mol×K | 1155.20 | Joback Calculated Property |
| Cp,gas | 1815.89 | J/mol×K | 1194.51 | Joback Calculated Property |
| η | [0.0000134; 0.0006594] | Pa×s | [456.59; 958.60] |
|
| η | 0.0006594 | Pa×s | 456.59 | Joback Calculated Property |
| η | 0.0002085 | Pa×s | 540.26 | Joback Calculated Property |
| η | 0.0000898 | Pa×s | 623.93 | Joback Calculated Property |
| η | 0.0000472 | Pa×s | 707.59 | Joback Calculated Property |
| η | 0.0000284 | Pa×s | 791.26 | Joback Calculated Property |
| η | 0.0000189 | Pa×s | 874.93 | Joback Calculated Property |
| η | 0.0000134 | Pa×s | 958.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tritriacont-9-ene.
Sources
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