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Name |
1,4-Dibromo-2,3-dimethylnaphthalene |
EINECS | N/A |
CAS No. | 19930-62-2 | Density | 1.666 g/cm3 |
PSA | 0.00000 | LogP | 4.98160 |
Solubility | N/A | Melting Point |
162-165 °C |
Formula | C12H10Br2 | Boiling Point | 372.622 °C at 760 mmHg |
Molecular Weight | 314.019 | Flash Point | 209.327 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 95711; |
Article Data | 5 |
1,4-Dibromo-2,3-dimethylnaphthalene, with the CAS registry number 19930-62-2, is also named as Naphthalene,1,4-dibromo-2,3-dimethyl-. This chemical's molecular formula is C12H10Br2 and molecular weight is 314.02. What's more, its systematic name is 1,4-Dibromo-2,3-dimethylnaphthalene.
Physical properties of 1,4-Dibromo-2,3-dimethylnaphthalene are: (1)ACD/LogP: 5.957; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.96; (4)ACD/LogD (pH 7.4): 5.96; (5)ACD/BCF (pH 5.5): 19825.15; (6)ACD/BCF (pH 7.4): 19825.15; (7)ACD/KOC (pH 5.5): 41450.92; (8)ACD/KOC (pH 7.4): 41450.92; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.655; (13)Molar Refractivity: 69.126 cm3; (14)Molar Volume: 188.469 cm3; (15)Polarizability: 27.404×10-24cm3; (16)Surface Tension: 44.7 dyne/cm; (17)Density: 1.666 g/cm3; (18)Flash Point: 209.327 °C; (19)Enthalpy of Vaporization: 59.545 kJ/mol; (20)Boiling Point: 372.622 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc2c1ccccc1c(Br)c(c2C)C
(2)Std. InChI: InChI=1S/C12H10Br2/c1-7-8(2)12(14)10-6-4-3-5-9(10)11(7)13/h3-6H,1-2H3
(3)Std. InChIKey: BXGGIFNLEHESMX-UHFFFAOYSA-N