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2-Pyridinemethanol,5-nitro-

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Name

2-Pyridinemethanol,5-nitro-

EINECS N/A
CAS No. 36625-57-7 Density 1.422g/cm3
PSA 78.94000 LogP 1.00530
Solubility N/A Melting Point N/A
Formula C6H6N2O3 Boiling Point 327.6 °C at 760 mmHg
Molecular Weight 154.125 Flash Point 152 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 36625-57-7 (3-NITRO-6-PYRIDINEMETHANOL) Hazard Symbols N/A
Synonyms

5-Nitro-2-pyridylmethanol;

Article Data 4

2-Pyridinemethanol,5-nitro- Specification

The 2-Pyridinemethanol,5-nitro-, with CAS registry number 36625-57-7, has the systematic name of (5-nitropyridin-2-yl)methanol. Besides this, it is also called 3-Nitro-6-pyridinemethanol. And the chemical formula of this chemical is C6H6N2O3.

Physical properties of 2-Pyridinemethanol,5-nitro-: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 10.97; (5)ACD/KOC (pH 7.4): 10.97; (6)#H bond acceptors: 5; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 78.94 Å2; (10)Index of Refraction: 1.605; (11)Molar Refractivity: 37.34 cm3; (12)Molar Volume: 108.3 cm3; (13)Polarizability: 14.8×10-24cm3; (14)Surface Tension: 67.4 dyne/cm; (15)Density: 1.422 g/cm3; (16)Flash Point: 152 °C; (17)Enthalpy of Vaporization: 60.17 kJ/mol; (18)Boiling Point: 327.6 °C at 760 mmHg; (19)Vapour Pressure: 8.07E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1ccc(cn1)[N+]([O-])=O
(2)InChI: InChI=1/C6H6N2O3/c9-4-5-1-2-6(3-7-5)8(10)11/h1-3,9H,4H2
(3)InChIKey: SUYQFFRZOVQBAS-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C6H6N2O3/c9-4-5-1-2-6(3-7-5)8(10)11/h1-3,9H,4H2
(5)Std. InChIKey: SUYQFFRZOVQBAS-UHFFFAOYSA-N

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