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Name |
Phenol,3-bromo-4-methyl- |
EINECS | N/A |
CAS No. | 60710-39-6 | Density | 1.554 g/cm3 |
PSA | 20.23000 | LogP | 2.46310 |
Solubility | Slightly soluble in water. | Melting Point |
54-57°C |
Formula | C7H7BrO | Boiling Point | 244.6 °C at 760 mmHg |
Molecular Weight | 187.036 | Flash Point | 101.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Bromo-4-hydroxytoluene;3-Bromo-4-methylphenol; |
Article Data | 18 |
The Phenol,3-bromo-4-methyl-, with CAS registry number 60710-39-6, has the systematic name of 3-bromo-4-methylphenol. And the chemical formula of this chemical is C7H7BrO. Its molecular weight is 187.03.
Physical properties of Phenol,3-bromo-4-methyl-: (1)ACD/LogP: 3.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.09; (4)ACD/LogD (pH 7.4): 3.08; (5)ACD/BCF (pH 5.5): 131.34; (6)ACD/BCF (pH 7.4): 129.74; (7)ACD/KOC (pH 5.5): 1142.7; (8)ACD/KOC (pH 7.4): 1128.8; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 40.64 cm3; (15)Molar Volume: 120.3 cm3; (16)Polarizability: 16.11×10-24cm3; (17)Surface Tension: 44.3 dyne/cm; (18)Density: 1.554 g/cm3; (19)Flash Point: 101.7 °C; (20)Enthalpy of Vaporization: 50.12 kJ/mol; (21)Boiling Point: 244.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0193 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(O)ccc1C
(2)InChI: InChI=1/C7H7BrO/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,1H3
(3)InChIKey: GMZKNRDHSHYMHG-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H7BrO/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,1H3
(5)Std. InChIKey: GMZKNRDHSHYMHG-UHFFFAOYSA-N