Basic Information | Post buying leads | Suppliers |
Name |
2-Bromo-5-hydroxy-4-methylbenzaldehyde |
EINECS | N/A |
CAS No. | 57295-31-5 | Density | 1.629 g/cm3 |
PSA | 37.30000 | LogP | 2.27560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7BrO2 | Boiling Point | 298 °C at 760 mmHg |
Molecular Weight | 215.04 | Flash Point | 134 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzaldehyde, 2-bromo-5-hydroxy-4-methyl-; |
The 2-Bromo-5-hydroxy-4-methylbenzaldehyde, with the CAS registry number 57295-31-5, is also known as Benzaldehyde, 2-bromo-5-hydroxy-4-methyl-. This chemical's molecular formula is C8H7BrO2 and molecular weight is 215.04. What's more, its systematic name is 2-Bromo-5-hydroxy-4-methylbenzaldehyde.
Physical properties about 2-Bromo-5-hydroxy-4-methylbenzaldehyde are: (1)ACD/LogP: 2.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.76; (4)ACD/LogD (pH 7.4): 2.75; (5)ACD/BCF (pH 5.5): 73.13; (6)ACD/BCF (pH 7.4): 71.5; (7)ACD/KOC (pH 5.5): 751.41; (8)ACD/KOC (pH 7.4): 734.7; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.3 Å2; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 47.4 cm3; (15)Molar Volume: 131.9 cm3; (16)Polarizability: 18.79×10-24 cm3; (17)Surface Tension: 52.6 dyne/cm; (18)Density: 1.629 g/cm3; (19)Flash Point: 134 °C; (20)Enthalpy of Vaporization: 55.94 kJ/mol; (21)Boiling Point: 298 °C at 760 mmHg; (22)Vapour Pressure: 0.000735 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1cc(O)c(C)cc1Br
(2) InChI: InChI=1/C8H7BrO2/c1-5-2-7(9)6(4-10)3-8(5)11/h2-4,11H,1H3
(3) InChIKey: PTADUWLAIGTDNR-UHFFFAOYAP