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2-(3-Nitrophenylsulfonyl)ethanol

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Name

2-(3-Nitrophenylsulfonyl)ethanol

EINECS 255-501-9
CAS No. 41687-30-3 Density 1.472 g/cm3
PSA 108.57000 LogP 1.96480
Solubility N/A Melting Point 76-78 °C
Formula C8H9NO5S Boiling Point 475.4 °C at 760 mmHg
Molecular Weight 231.229 Flash Point 241.3 °C
Transport Information N/A Appearance N/A
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 41687-30-3 (2-(3-NITROPHENYLSULFONYL)ETHANOL) Hazard Symbols IrritantXi
Synonyms

2-(3-Nitrobenzenesulfonyl)ethanol;2-Hydroxyethyl m-nitrophenyl sulfone;2-[(3-Nitrophenyl)sulfonyl]ethanol;3-(b-Hydroxyethylsulfonyl)nitrobenzene;3-Nitrophenyl-b-hydroxyethylsulfone;3-[(2-Hydroxyethyl)sulfonyl]nitrobenzene;m-Nitrophenyl b-hydroxyethyl sulfone;

Article Data 9

2-(3-Nitrophenylsulfonyl)ethanol Specification

The 2-(3-Nitrophenylsulfonyl)ethanol, with the CAS registry number 41687-30-3 and EINECS registry number 255-501-9, has the systematic name of 2-[(3-nitrophenyl)sulfonyl]ethanol. It belongs to the following product categories: N; Stains and Dyes; Stains&Dyes, A to. And the molecular formula of the chemical is C8H9NO5S.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.15; (4)ACD/LogD (pH 7.4): 0.15; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 28.88; (8)ACD/KOC (pH 7.4): 28.88; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 97.57 Å2; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 52.39 cm3; (15)Molar Volume: 157 cm3; (16)Polarizability: 20.77×10-24cm3; (17)Surface Tension: 60.1 dyne/cm; (18)Density: 1.472 g/cm3; (19)Flash Point: 241.3 °C; (20)Enthalpy of Vaporization: 77.84 kJ/mol; (21)Boiling Point: 475.4 °C at 760 mmHg; (22)Vapour Pressure: 7.63E-10 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(c1cc([N+]([O-])=O)ccc1)CCO
(2)InChI: InChI=1/C8H9NO5S/c10-4-5-15(13,14)8-3-1-2-7(6-8)9(11)12/h1-3,6,10H,4-5H2
(3)InChIKey: VMORQDKKMBAQPJ-UHFFFAOYAT

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