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Name |
Benzene,4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)- |
EINECS | N/A |
CAS No. | 172900-73-1 | Density | 1.298g/cm3 |
PSA | 27.69000 | LogP | 3.00540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H17BrO3 | Boiling Point | 342.219 °C at 760 mmHg |
Molecular Weight | 289.169 | Flash Point | 139.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Bromomethyl-1-methoxy-2-(3-methoxypropoxy)benzene;4-Methoxy-3-(3-methoxypropoxy)benzyl bromide; |
Article Data | 12 |
The Benzene,4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)-, with CAS registry number 172900-73-1, has the systematic name of 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene. And the chemical formula of this chemical is C12H17BrO3. The main use of this chemical is for the intermediate in the preparation of Aliskiren.
Physical properties of Benzene,4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)-: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 65; (6)ACD/BCF (pH 7.4): 65; (7)ACD/KOC (pH 5.5): 692; (8)ACD/KOC (pH 7.4): 692; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.522; (14)Molar Refractivity: 67.902 cm3; (15)Molar Volume: 222.813 cm3; (16)Polarizability: 26.918×10-24cm3; (17)Surface Tension: 36.746 dyne/cm; (18)Density: 1.298 g/cm3; (19)Flash Point: 139.2 °C; (20)Enthalpy of Vaporization: 56.277 kJ/mol; (21)Boiling Point: 342.219 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrCc1cc(OCCCOC)c(OC)cc1
(2)InChI: InChI=1/C12H17BrO3/c1-14-6-3-7-16-12-8-10(9-13)4-5-11(12)15-2/h4-5,8H,3,6-7,9H2,1-2H3
(3)InChIKey: QPFGFFCEZXPGLD-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C12H17BrO3/c1-14-6-3-7-16-12-8-10(9-13)4-5-11(12)15-2/h4-5,8H,3,6-7,9H2,1-2H3
(5)Std. InChIKey: QPFGFFCEZXPGLD-UHFFFAOYSA-N