Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
N/A |
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