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Name |
2,6-Dibromo-1,5-dimethoxynaphthalene |
EINECS | N/A |
CAS No. | 91394-96-6 | Density | 1.696 g/cm3 |
PSA | 18.46000 | LogP | 4.38200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H10Br2O2 | Boiling Point | 403.1 °C at 760 mmHg |
Molecular Weight | 346.0146 | Flash Point | 166.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,6-Dibromo-1,5-dimethoxynaphthalene |
Article Data | 8 |
The 2,6-Dibromo-1,5-dimethoxynaphthalene, with CAS registry number 91394-96-6, has the systematic name of 2,6-dibromo-1,5-dimethoxynaphthalene. And its IUPAC name is the same one. The chemical formula of this chemical is C12H10Br2O2.
Physical properties of 2,6-Dibromo-1,5-dimethoxynaphthalene: (1)ACD/LogP: 4.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.42; (4)ACD/LogD (pH 7.4): 4.42; (5)ACD/BCF (pH 5.5): 1353.92; (6)ACD/BCF (pH 7.4): 1353.92; (7)ACD/KOC (pH 5.5): 6070.07; (8)ACD/KOC (pH 7.4): 6070.07; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.633; (14)Molar Refractivity: 72.83 cm3; (15)Molar Volume: 203.9 cm3; (16)Polarizability: 28.87×10-24cm3; (17)Surface Tension: 44 dyne/cm; (18)Enthalpy of Vaporization: 62.88 kJ/mol; (19)Vapour Pressure: 2.43E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1c2ccc(Br)c(OC)c2ccc1Br
(2)InChI: InChI=1/C12H10Br2O2/c1-15-11-7-3-6-10(14)12(16-2)8(7)4-5-9(11)13/h3-6H,1-2H3
(3)InChIKey: PHIFUPVGQBTQRO-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C12H10Br2O2/c1-15-11-7-3-6-10(14)12(16-2)8(7)4-5-9(11)13/h3-6H,1-2H3
(5)Std. InChIKey: PHIFUPVGQBTQRO-UHFFFAOYSA-N