- InChI
- InChI=1S/C4H7Br/c5-3-4-1-2-4/h4H,1-3H2
- InChI Key
- AEILLAXRDHDKDY-UHFFFAOYSA-N
- Formula
- C4H7Br
- SMILES
- BrCC1CC1
- Molecular Weight1
- 135.00
- CAS
- 7051-34-5
- Other Names
-
- (Bromomethyl)cyclopropane
- Cyclopropanemethyl bromide
- Cyclopropylmethyl bromide
- 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° | 57.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -26.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.85 | kJ/mol | Joback Calculated Property |
| log10WS | -1.58 | Crippen Calculated Property | |
| logPoct/wat | 1.791 | Crippen Calculated Property | |
| McVol | 73.860 | ml/mol | McGowan Calculated Property |
| Pc | 5080.25 | kPa | Joback Calculated Property |
| Tboil | 378.70 | K | NIST |
| Tc | 566.70 | K | Joback Calculated Property |
| Tfus | 212.58 | K | Joback Calculated Property |
| Vc | 0.279 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [109.56; 156.88] | J/mol×K | [363.82; 566.70] | 
|
| Cp,gas | 109.56 | J/mol×K | 363.82 | Joback Calculated Property |
| Cp,gas | 118.93 | J/mol×K | 397.63 | Joback Calculated Property |
| Cp,gas | 127.66 | J/mol×K | 431.45 | Joback Calculated Property |
| Cp,gas | 135.78 | J/mol×K | 465.26 | Joback Calculated Property |
| Cp,gas | 143.33 | J/mol×K | 499.07 | Joback Calculated Property |
| Cp,gas | 150.35 | J/mol×K | 532.89 | Joback Calculated Property |
| Cp,gas | 156.88 | J/mol×K | 566.70 | Joback Calculated Property |
| η | [0.0004880; 0.0011903] | Pa×s | [212.58; 363.82] |
|
| η | 0.0011903 | Pa×s | 212.58 | Joback Calculated Property |
| η | 0.0009482 | Pa×s | 237.79 | Joback Calculated Property |
| η | 0.0007890 | Pa×s | 262.99 | Joback Calculated Property |
| η | 0.0006780 | Pa×s | 288.20 | Joback Calculated Property |
| η | 0.0005970 | Pa×s | 313.41 | Joback Calculated Property |
| η | 0.0005357 | Pa×s | 338.61 | Joback Calculated Property |
| η | 0.0004880 | Pa×s | 363.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, (bromomethyl)-.
Sources
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