3-Methoxy-4-nitrophenol supplier

Name
3-methoxy-4-nitrophenol
EINECS
CAS No. 16292-95-8
Article Data35
CAS DataBase
Density 1.367 g/cm³
Solubility
Melting Point 144 °C
Formula C₇H₇NO₄
Boiling Point 356.207 °C at 760 mmHg
Molecular Weight 169.137
Flash Point 169.229 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Methoxy-4-nitrophenol;
PSA 75.28000
LogP 1.83220

3-Methoxy-4-nitrophenol Specification

The Phenol,3-methoxy-4-nitro- is an organic compound with the formula C₇H₇NO₄. The IUPAC name of this chemical is 3-Methoxy-4-nitrophenol. And the CAS registry number of this chemical is 16292-95-8. Besides, its molecular weight is 169.1348.

Physical properties about Phenol,3-methoxy-4-nitro- are: (1)ACD/LogP: 1.82; (2)ACD/LogD (pH 5.5): 1.808; (3)ACD/LogD (pH 7.4): 1.36; (4)ACD/BCF (pH 5.5): 13.857; (5)ACD/BCF (pH 7.4): 4.938; (6)ACD/KOC (pH 5.5): 226.96; (7)ACD/KOC (pH 7.4): 80.88; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 75.28 Å²; (12)Index of Refraction: 1.583; (13)Molar Refractivity: 41.358 cm³; (14)Molar Volume: 123.707 cm³; (15)Polarizability: 16.396×10^-24 cm³; (16)Surface Tension: 53.419 dyne/cm; (17)Density: 1.367 g/cm³; (18)Flash Point: 169.229 °C; (19)Enthalpy of Vaporization: 62.516 kJ/mol; (20)Boiling Point: 356.207 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H7NO4/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4,9H,1H3
(2)InChIKey: VDQSACYMBGQMFC-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C7H7NO4/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4,9H,1H3
(4)Std. InChIKey: VDQSACYMBGQMFC-UHFFFAOYSA-N

Product Name

3-methoxy-4-nitrophenol

3-Methoxy-4-nitrophenol Specification

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