1-Fluoro-2,4-dimethoxy-5-nitrobenzene supplier

Name
2,4-DIMETHOXY-5-FLUORONITROBENZENE
EINECS
CAS No. 195136-62-0
Article Data8
CAS DataBase
Density 1.31 g/cm³
Solubility
Melting Point 151-153 °C
Formula C₈H₈FNO₄
Boiling Point 321.6 °C at 760 mmHg
Molecular Weight 201.154
Flash Point 148.3 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 2,4-Dimethoxy-5-fluoronitrobenzene;
PSA 64.28000
LogP 2.27430

1-Fluoro-2,4-dimethoxy-5-nitrobenzene Specification

The Benzene, 1-fluoro-2,4-dimethoxy-5-nitro-, with the CAS registry number 195136-62-0, is also known as 2,4-Dimethoxy-5-fluoronitrobenzene. This chemical's molecular formula is C₈H₈FNO₄ and molecular weight is 201.15. What's more, both its IUPAC name and systematic name are the same which is called 1-Fluoro-2,4-dimethoxy-5-nitrobenzene.

Physical properties about Benzene, 1-fluoro-2,4-dimethoxy-5-nitro- are: (1)ACD/LogP: 1.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.67; (4)ACD/LogD (pH 7.4): 1.67; (5)ACD/BCF (pH 5.5): 10.91; (6)ACD/BCF (pH 7.4): 10.91; (7)ACD/KOC (pH 5.5): 192.55; (8)ACD/KOC (pH 7.4): 192.55; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 64.28 Å²; (13)Index of Refraction: 1.513; (14)Molar Refractivity: 46.14 cm³; (15)Molar Volume: 153.4 cm³; (16)Surface Tension: 38.8 dyne/cm; (17)Density: 1.31 g/cm³; (18)Flash Point: 148.3 °C; (19)Enthalpy of Vaporization: 54.09 kJ/mol; (20)Boiling Point: 321.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000555 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(c(OC)cc1OC)[N+]([O-])=O
(2) InChI: InChI=1S/C8H8FNO4/c1-13-7-4-8(14-2)6(10(11)12)3-5(7)9/h3-4H,1-2H3
(3) InChIKey: KADJLLXINJRFKF-UHFFFAOYSA-N

Product Name

2,4-DIMETHOXY-5-FLUORONITROBENZENE

1-Fluoro-2,4-dimethoxy-5-nitrobenzene Specification

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