- InChI
- InChI=1S/C5H8Br2/c6-4-2-1-3-5(4)7/h4-5H,1-3H2/t4-,5-/m1/s1
- InChI Key
- LJCGLSZQABMYGU-RFZPGFLSSA-N
- Formula
- C5H8Br2
- SMILES
- BrC1CCCC1Br
- Molecular Weight1
- 227.93
- CAS
- 10230-26-9
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 |
|---|---|---|---|
| ΔfG° | 48.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -53.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.81 | kJ/mol | NIST |
| IE | [10.04; 10.08] | eV |
|
| IE | 10.08 ± 0.02 | eV | NIST |
| IE | 10.04 | eV | NIST |
| log10WS | -2.90 | Crippen Calculated Property | |
| logPoct/wat | 2.697 | Crippen Calculated Property | |
| McVol | 105.450 | ml/mol | McGowan Calculated Property |
| Pc | 5008.59 | kPa | Joback Calculated Property |
| Tboil | 456.73 | K | Joback Calculated Property |
| Tc | 696.66 | K | Joback Calculated Property |
| Tfus | 272.37 | K | Joback Calculated Property |
| Vc | 0.380 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [177.40; 238.75] | J/mol×K | [456.73; 696.66] |
|
| Cp,gas | 177.40 | J/mol×K | 456.73 | Joback Calculated Property |
| Cp,gas | 189.64 | J/mol×K | 496.72 | Joback Calculated Property |
| Cp,gas | 201.01 | J/mol×K | 536.71 | Joback Calculated Property |
| Cp,gas | 211.56 | J/mol×K | 576.69 | Joback Calculated Property |
| Cp,gas | 221.33 | J/mol×K | 616.68 | Joback Calculated Property |
| Cp,gas | 230.38 | J/mol×K | 656.67 | Joback Calculated Property |
| Cp,gas | 238.75 | J/mol×K | 696.66 | Joback Calculated Property |
| η | [0.0005417; 0.0024344] | Pa×s | [272.37; 456.73] |
|
| η | 0.0024344 | Pa×s | 272.37 | Joback Calculated Property |
| η | 0.0016691 | Pa×s | 303.10 | Joback Calculated Property |
| η | 0.0012267 | Pa×s | 333.82 | Joback Calculated Property |
| η | 0.0009496 | Pa×s | 364.55 | Joback Calculated Property |
| η | 0.0007650 | Pa×s | 395.28 | Joback Calculated Property |
| η | 0.0006358 | Pa×s | 426.00 | Joback Calculated Property |
| η | 0.0005417 | Pa×s | 456.73 | Joback Calculated Property |
| ΔvapH | 47.90 | kJ/mol | 302.50 | NIST |
Similar Compounds
Find more compounds similar to Cyclopentane, 1,2-dibromo,trans-.
Sources
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