- InChI
- InChI=1S/C30H61Br/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/h2-30H2,1H3
- InChI Key
- SFVIZKWTUKBDIY-UHFFFAOYSA-N
- Formula
- C30H61Br
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Br - Molecular Weight1
- 501.71
- CAS
- 4209-22-7
- 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).
- 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° | 216.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -636.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 78.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.81 | kJ/mol | Joback Calculated Property |
| log10WS | -12.81 | Crippen Calculated Property | |
| logPoct/wat | 12.324 | Crippen Calculated Property | |
| McVol | 451.060 | ml/mol | McGowan Calculated Property |
| Pc | 616.04 | kPa | Joback Calculated Property |
| Tboil | 951.96 | K | Joback Calculated Property |
| Tc | 1177.94 | K | Joback Calculated Property |
| Tfus | [339.60; 339.60] | K |
|
| Tfus | 339.60 ± 0.50 | K | NIST |
| Tfus | 339.60 ± 0.60 | K | NIST |
| Vc | 1.778 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1542.53; 1680.84] | J/mol×K | [951.96; 1177.94] |
|
| Cp,gas | 1542.53 | J/mol×K | 951.96 | Joback Calculated Property |
| Cp,gas | 1569.09 | J/mol×K | 989.62 | Joback Calculated Property |
| Cp,gas | 1594.09 | J/mol×K | 1027.29 | Joback Calculated Property |
| Cp,gas | 1617.64 | J/mol×K | 1064.95 | Joback Calculated Property |
| Cp,gas | 1639.86 | J/mol×K | 1102.61 | Joback Calculated Property |
| Cp,gas | 1660.89 | J/mol×K | 1140.28 | Joback Calculated Property |
| Cp,gas | 1680.84 | J/mol×K | 1177.94 | Joback Calculated Property |
| η | [0.0000181; 0.0005537] | Pa×s | [487.66; 951.96] |
|
| η | 0.0005537 | Pa×s | 487.66 | Joback Calculated Property |
| η | 0.0002119 | Pa×s | 565.04 | Joback Calculated Property |
| η | 0.0001022 | Pa×s | 642.43 | Joback Calculated Property |
| η | 0.0000577 | Pa×s | 719.81 | Joback Calculated Property |
| η | 0.0000364 | Pa×s | 797.19 | Joback Calculated Property |
| η | 0.0000249 | Pa×s | 874.58 | Joback Calculated Property |
| η | 0.0000181 | Pa×s | 951.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Triacontane, 1-bromo-.
Sources
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