- InChI
- InChI=1S/C3H5Br/c1-2-3-4/h2-3H,1H3/b3-2-
- InChI Key
- NNQDMQVWOWCVEM-IHWYPQMZSA-N
- Formula
- C3H5Br
- SMILES
- CC=CBr
- Molecular Weight1
- 120.98
- CAS
- 590-13-6
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- 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° | 68.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 38.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.67 | kJ/mol | Joback Calculated Property |
| log10WS | -1.86 | Crippen Calculated Property | |
| logPoct/wat | 1.915 | Crippen Calculated Property | |
| McVol | 66.330 | ml/mol | McGowan Calculated Property |
| Pc | 5213.15 | kPa | Joback Calculated Property |
| Inp | 582.00 | NIST | |
| Tboil | 338.36 | K | Joback Calculated Property |
| Tc | 534.95 | K | Joback Calculated Property |
| Tfus | 178.29 | K | Joback Calculated Property |
| Vc | 0.245 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [81.97; 111.73] | J/mol×K | [338.36; 534.95] | 
|
| Cp,gas | 81.97 | J/mol×K | 338.36 | Joback Calculated Property |
| Cp,gas | 87.80 | J/mol×K | 371.12 | Joback Calculated Property |
| Cp,gas | 93.25 | J/mol×K | 403.89 | Joback Calculated Property |
| Cp,gas | 98.35 | J/mol×K | 436.65 | Joback Calculated Property |
| Cp,gas | 103.12 | J/mol×K | 469.42 | Joback Calculated Property |
| Cp,gas | 107.57 | J/mol×K | 502.18 | Joback Calculated Property |
| Cp,gas | 111.73 | J/mol×K | 534.95 | Joback Calculated Property |
| η | [0.0002964; 0.0028576] | Pa×s | [178.29; 338.36] |
|
| η | 0.0028576 | Pa×s | 178.29 | Joback Calculated Property |
| η | 0.0015320 | Pa×s | 204.97 | Joback Calculated Property |
| η | 0.0009481 | Pa×s | 231.65 | Joback Calculated Property |
| η | 0.0006479 | Pa×s | 258.32 | Joback Calculated Property |
| η | 0.0004755 | Pa×s | 285.00 | Joback Calculated Property |
| η | 0.0003679 | Pa×s | 311.68 | Joback Calculated Property |
| η | 0.0002964 | Pa×s | 338.36 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [241.83; 353.00] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.45849e+01 | |||
| Coefficient B | -2.93391e+03 | |||
| Coefficient C | -3.66250e+01 | |||
| Temperature range, min. | 241.83 | |||
| Temperature range, max. | 353.00 | |||
| Pvap | 1.33 | kPa | 241.83 | Calculated Property |
| Pvap | 3.00 | kPa | 254.18 | Calculated Property |
| Pvap | 6.20 | kPa | 266.53 | Calculated Property |
| Pvap | 11.87 | kPa | 278.89 | Calculated Property |
| Pvap | 21.37 | kPa | 291.24 | Calculated Property |
| Pvap | 36.42 | kPa | 303.59 | Calculated Property |
| Pvap | 59.21 | kPa | 315.94 | Calculated Property |
| Pvap | 92.38 | kPa | 328.30 | Calculated Property |
| Pvap | 139.02 | kPa | 340.65 | Calculated Property |
| Pvap | 202.63 | kPa | 353.00 | Calculated Property |
Similar Compounds
Find more compounds similar to cis-1-Bromo-1-propene.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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