1,3-Benzenediol,2-fluoro- supplier

Name
2-FLUORORESORCINOL
EINECS
CAS No. 103068-40-2
Article Data14
CAS DataBase
Density 1.415 g/cm³
Solubility
Melting Point 114-116 °C
Formula C₆H₅FO₂
Boiling Point 223.547 °C at 760 mmHg
Molecular Weight 128.103
Flash Point 88.998 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Fluorobenzene-1,3-diol;2-Fluororesorcinol;
PSA 40.46000
LogP 1.23690

1,3-Benzenediol,2-fluoro- Specification

The 1,3-Benzenediol,2-fluoro- is an organic compound with the formula C₆H₅FO₂. The systematic name of this chemical is 2-Fluorobenzene-1,3-diol. With the CAS registry number 103068-40-2, it is also named as 2-Fluororesorcinol. Besides, its molecular weight is 128.1011.

Physical properties about 1,3-Benzenediol,2-fluoro- are: (1)ACD/LogP: 1.25; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 4; (6)ACD/KOC (pH 5.5): 102; (7)ACD/KOC (pH 7.4): 88; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 40.46 Å²; (12)Index of Refraction: 1.577; (13)Molar Refractivity: 30.01 cm³; (14)Molar Volume: 90.503 cm³; (15)Polarizability: 11.897×10^-24 cm³; (16)Surface Tension: 53.203 dyne/cm; (17)Density: 1.415 g/cm³; (18)Flash Point: 88.998 °C; (19)Enthalpy of Vaporization: 47.875 kJ/mol; (20)Boiling Point: 223.547 °C at 760 mmHg; (21)Vapour Pressure: 0.064 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H5FO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H
(2)InChIKey: AGQVUPRGSFUGMJ-UHFFFAOYAE
(3)Std. InChI: InChI=1S/C6H5FO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H
(4)Std. InChIKey: AGQVUPRGSFUGMJ-UHFFFAOYSA-N

Product Name

2-FLUORORESORCINOL

1,3-Benzenediol,2-fluoro- Specification

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