- InChI
- InChI=1S/C25H51Br/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/h2-25H2,1H3
- InChI Key
- DDEOKNGWYRTQDY-UHFFFAOYSA-N
- Formula
- C25H51Br
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCBr
- Molecular Weight1
- 431.58
- CAS
- 62108-45-6
- 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° | 173.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -533.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.68 | kJ/mol | Joback Calculated Property |
| log10WS | -10.72 | Crippen Calculated Property | |
| logPoct/wat | 10.373 | Crippen Calculated Property | |
| McVol | 380.610 | ml/mol | McGowan Calculated Property |
| Pc | 793.94 | kPa | Joback Calculated Property |
| Tboil | 837.56 | K | Joback Calculated Property |
| Tc | 1025.41 | K | Joback Calculated Property |
| Tfus | 431.31 | K | Joback Calculated Property |
| Vc | 1.498 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1213.56; 1332.20] | J/mol×K | [837.56; 1025.41] | 
|
| Cp,gas | 1213.56 | J/mol×K | 837.56 | Joback Calculated Property |
| Cp,gas | 1235.95 | J/mol×K | 868.87 | Joback Calculated Property |
| Cp,gas | 1257.20 | J/mol×K | 900.18 | Joback Calculated Property |
| Cp,gas | 1277.40 | J/mol×K | 931.49 | Joback Calculated Property |
| Cp,gas | 1296.59 | J/mol×K | 962.79 | Joback Calculated Property |
| Cp,gas | 1314.84 | J/mol×K | 994.10 | Joback Calculated Property |
| Cp,gas | 1332.20 | J/mol×K | 1025.41 | Joback Calculated Property |
| η | [0.0000392; 0.0010812] | Pa×s | [431.31; 837.56] |
|
| η | 0.0010812 | Pa×s | 431.31 | Joback Calculated Property |
| η | 0.0004275 | Pa×s | 499.02 | Joback Calculated Property |
| η | 0.0002110 | Pa×s | 566.73 | Joback Calculated Property |
| η | 0.0001211 | Pa×s | 634.44 | Joback Calculated Property |
| η | 0.0000773 | Pa×s | 702.14 | Joback Calculated Property |
| η | 0.0000535 | Pa×s | 769.85 | Joback Calculated Property |
| η | 0.0000392 | Pa×s | 837.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentacosane, 1-bromo-.
Sources
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