- InChI
- InChI=1S/C34H69Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35/h2-34H2,1H3
- InChI Key
- HKGKJRYEHXQREC-UHFFFAOYSA-N
- Formula
- C34H69Br
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
CCCCBr - Molecular Weight1
- 557.83
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 1.4613 | Relay (1.0) Calculated Property | |
| ΔfG° | 249.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -748.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 89.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 185.49 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.54 | eV | Relay (1.0) Calculated Property |
| log10WS | -12.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 13.884 | Crippen Calculated Property | |
| McVol | 507.420 | ml/mol | McGowan Calculated Property |
| Pc | 513.49 | kPa | Joback Calculated Property |
| Tboil | 695.54 | K | Relay (1.0) Calculated Property |
| Tc | 868.56 | K | Relay (1.0) Calculated Property |
| Tfus | 338.18 | K | Relay (1.0) Calculated Property |
| Vc | 2.004 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1814.56; 1978.70] | J/mol×K | [1043.68; 1323.83] | 
|
| Cp,gas | 1814.56 | J/mol×K | 1043.68 | Joback Calculated Property |
| Cp,gas | 1846.48 | J/mol×K | 1090.37 | Joback Calculated Property |
| Cp,gas | 1876.23 | J/mol×K | 1137.06 | Joback Calculated Property |
| Cp,gas | 1904.06 | J/mol×K | 1183.75 | Joback Calculated Property |
| Cp,gas | 1930.25 | J/mol×K | 1230.45 | Joback Calculated Property |
| Cp,gas | 1955.04 | J/mol×K | 1277.14 | Joback Calculated Property |
| Cp,gas | 1978.70 | J/mol×K | 1323.83 | Joback Calculated Property |
| η | [0.0000095; 0.0003111] | Pa×s | [532.74; 1043.68] |
|
| η | 0.0003111 | Pa×s | 532.74 | Joback Calculated Property |
| η | 0.0001165 | Pa×s | 617.90 | Joback Calculated Property |
| η | 0.0000554 | Pa×s | 703.05 | Joback Calculated Property |
| η | 0.0000309 | Pa×s | 788.21 | Joback Calculated Property |
| η | 0.0000193 | Pa×s | 873.37 | Joback Calculated Property |
| η | 0.0000131 | Pa×s | 958.52 | Joback Calculated Property |
| η | 0.0000095 | Pa×s | 1043.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetratriacontane, 1-bromo-.
Sources
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