- InChI
- InChI=1S/C4H7Br/c5-4-2-1-3-4/h4H,1-3H2
- InChI Key
- KXVUSQIDCZRUKF-UHFFFAOYSA-N
- Formula
- C4H7Br
- SMILES
- BrC1CCC1
- Molecular Weight1
- 135.00
- CAS
- 4399-47-7
- Other Names
-
- Bromocyclobutane
- Cyclobutane, bromo-
- 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° | 45.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -32.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.02 | kJ/mol | Joback Calculated Property |
| log10WS | -1.94 | Crippen Calculated Property | |
| logPoct/wat | 1.934 | Crippen Calculated Property | |
| McVol | 73.860 | ml/mol | McGowan Calculated Property |
| Pc | 5266.25 | kPa | Joback Calculated Property |
| Tboil | [380.00; 381.20] | K |
|
| Tboil | 381.20 | K | NIST |
| Tboil | 380.55 ± 0.60 | K | NIST |
| Tboil | 380.00 ± 3.00 | K | NIST |
| Tc | 580.15 | K | Joback Calculated Property |
| Tfus | 209.06 | K | Joback Calculated Property |
| Vc | 0.271 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [106.92; 158.44] | J/mol×K | [368.09; 580.15] |
|
| Cp,gas | 106.92 | J/mol×K | 368.09 | Joback Calculated Property |
| Cp,gas | 117.07 | J/mol×K | 403.43 | Joback Calculated Property |
| Cp,gas | 126.54 | J/mol×K | 438.78 | Joback Calculated Property |
| Cp,gas | 135.38 | J/mol×K | 474.12 | Joback Calculated Property |
| Cp,gas | 143.62 | J/mol×K | 509.46 | Joback Calculated Property |
| Cp,gas | 151.29 | J/mol×K | 544.80 | Joback Calculated Property |
| Cp,gas | 158.44 | J/mol×K | 580.15 | Joback Calculated Property |
| η | [0.0004717; 0.0018813] | Pa×s | [209.06; 368.09] |
|
| η | 0.0018813 | Pa×s | 209.06 | Joback Calculated Property |
| η | 0.0013122 | Pa×s | 235.56 | Joback Calculated Property |
| η | 0.0009844 | Pa×s | 262.07 | Joback Calculated Property |
| η | 0.0007786 | Pa×s | 288.57 | Joback Calculated Property |
| η | 0.0006405 | Pa×s | 315.08 | Joback Calculated Property |
| η | 0.0005432 | Pa×s | 341.58 | Joback Calculated Property |
| η | 0.0004717 | Pa×s | 368.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutyl bromide.
Sources
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