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15862-01-8

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Basic Information
CAS No.: 15862-01-8
Name: 2-Methoxy-4-nitrobiphenyl
Molecular Structure:
Molecular Structure of 15862-01-8 (2-Methoxy-4-nitrobiphenyl)
Formula: C13H11NO3
Molecular Weight: 229.235
Density: 1.203 g/cm3
Boiling Point: 349.552 °C at 760 mmHg
Flash Point: 152.093 °C
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Specification

The 2-Methoxy-4-nitrobiphenyl is an organic compound with the formula C13H11NO3. The systematic name of this chemical is 2-Methoxy-4-nitrobiphenyl. With the CAS registry number 15862-01-8, it is also named as 1,1'-Biphenyl, 2-methoxy-4-nitro-. Besides, its molecular weight is 229.2313.

Physical properties about 2-Methoxy-4-nitrobiphenyl are: (1)ACD/LogP: 3.78; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 300; (5)ACD/BCF (pH 7.4): 300; (6)ACD/KOC (pH 5.5): 2062; (7)ACD/KOC (pH 7.4): 2062; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 55.05 Å2; (11)Index of Refraction: 1.587; (12)Molar Refractivity: 64.069 cm3; (13)Molar Volume: 190.562 cm3; (14)Polarizability: 25.399×10-24 cm3; (15)Surface Tension: 44.718 dyne/cm; (16)Density: 1.203 g/cm3; (17)Flash Point: 152.093 °C; (18)Enthalpy of Vaporization: 57.059 kJ/mol; (19)Boiling Point: 349.552 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H11NO3/c1-17-13-9-11(14(15)16)7-8-12(13)10-5-3-2-4-6-10/h2-9H,1H3
(2)InChIKey: ZWZJLJMULXIMLU-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C13H11NO3/c1-17-13-9-11(14(15)16)7-8-12(13)10-5-3-2-4-6-10/h2-9H,1H3
(4)Std. InChIKey: ZWZJLJMULXIMLU-UHFFFAOYSA-N