- InChI
- InChI=1S/C7H5BrO2/c8-6-3-5(4-9)1-2-7(6)10/h1-4,10H
- InChI Key
- UOTMHAOCAJROQF-UHFFFAOYSA-N
- Formula
- C7H5BrO2
- SMILES
- O=Cc1ccc(O)c(Br)c1
- Molecular Weight1
- 201.02
- CAS
- 2973-78-6
- Other Names
-
- 3-Bromo-4-hydroxybenzaldehyde
- 4-Hydroxy-3-bromobenzaldehyde
- 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° | -128.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -199.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.28 | kJ/mol | Joback Calculated Property |
| log10WS | -2.18 | Aq. Sol... | |
| logPoct/wat | 1.967 | Crippen Calculated Property | |
| McVol | 110.670 | ml/mol | McGowan Calculated Property |
| Pc | 6084.49 | kPa | Joback Calculated Property |
| Tboil | 586.66 | K | Joback Calculated Property |
| Tc | 836.48 | K | Joback Calculated Property |
| Tfus | 421.11 | K | Joback Calculated Property |
| Vc | 0.364 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [223.99; 261.23] | J/mol×K | [586.66; 836.48] | 
|
| Cp,gas | 223.99 | J/mol×K | 586.66 | Joback Calculated Property |
| Cp,gas | 231.53 | J/mol×K | 628.30 | Joback Calculated Property |
| Cp,gas | 238.40 | J/mol×K | 669.93 | Joback Calculated Property |
| Cp,gas | 244.71 | J/mol×K | 711.57 | Joback Calculated Property |
| Cp,gas | 250.54 | J/mol×K | 753.21 | Joback Calculated Property |
| Cp,gas | 256.02 | J/mol×K | 794.84 | Joback Calculated Property |
| Cp,gas | 261.23 | J/mol×K | 836.48 | Joback Calculated Property |
| η | [0.0000668; 0.0009370] | Pa×s | [421.11; 586.66] |
|
| η | 0.0009370 | Pa×s | 421.11 | Joback Calculated Property |
| η | 0.0005269 | Pa×s | 448.70 | Joback Calculated Property |
| η | 0.0003168 | Pa×s | 476.29 | Joback Calculated Property |
| η | 0.0002013 | Pa×s | 503.88 | Joback Calculated Property |
| η | 0.0001341 | Pa×s | 531.48 | Joback Calculated Property |
| η | 0.0000930 | Pa×s | 559.07 | Joback Calculated Property |
| η | 0.0000668 | Pa×s | 586.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzaldehyde, 3-bromo-4-hydroxy-.
Sources
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