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2-Methoxy-4-nitrobiphenyl

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Name

2-Methoxy-4-nitrobiphenyl

EINECS N/A
CAS No. 15862-01-8 Density 1.203 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C13H11NO3 Boiling Point 349.552 °C at 760 mmHg
Molecular Weight 229.235 Flash Point 152.093 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 15862-01-8 (2-Methoxy-4-nitrobiphenyl) Hazard Symbols N/A
Synonyms

N/A

 

2-Methoxy-4-nitrobiphenyl 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

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