Benzenemethanol,2-fluoro-4-nitro- supplier

Name
(2-fluoro-4-nitrophenyl)methanol
EINECS
CAS No. 660432-43-9
Article Data13
CAS DataBase
Density 1.434 g/cm³
Solubility
Melting Point 103-105℃
Formula C₇H₆FNO₃
Boiling Point 319.9 °C at 760 mmHg
Molecular Weight 171.128
Flash Point 147.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanol,2-fluoro-4-nitro;4-nitro-2-fluorobenzyl alcohol;(2-fluoro-4-nitro-phenyl)methanol;2-Fluoro-4-nitrobenzyl alcohol;3-Fluoro-4-(hydroxymethyl)nitrobenzene;
PSA 66.05000
LogP 1.74940

Benzenemethanol,2-fluoro-4-nitro- Specification

The Benzenemethanol, 2-fluoro-4-nitro- has CAS registry number 660432-43-9. This chemical's molecular formula is C₇H₆FNO₃ and molecular weight is 171.1258. What's more, its systematic name is (2-Fluoro-4-nitrophenyl)methanol.

Physical properties about Benzenemethanol, 2-fluoro-4-nitro- are: (1)ACD/LogP: 0.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.72; (4)ACD/LogD (pH 7.4): 0.72; (5)ACD/BCF (pH 5.5): 2.06; (6)ACD/BCF (pH 7.4): 2.06; (7)ACD/KOC (pH 5.5): 58.43; (8)ACD/KOC (pH 7.4): 58.43; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 66.05 Å²; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 39.24 cm³; (15)Molar Volume: 119.3 cm³; (16)Polarizability: 15.55×10^-24 cm³; (17)Surface Tension: 54 dyne/cm; (18)Density: 1.434 g/cm³; (19)Flash Point: 147.3 °C; (20)Enthalpy of Vaporization: 59.28 kJ/mol; (21)Boiling Point: 319.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000137 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCc1ccc(cc1F)N(=O)=O
(2) InChI: InChI=1/C7H6FNO3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-3,10H,4H2
(3) InChIKey: XYGZVFTWIGGORD-UHFFFAOYAI

Product Name

(2-fluoro-4-nitrophenyl)methanol

Benzenemethanol,2-fluoro-4-nitro- Specification

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