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Ethanol,2-[(3-nitrophenyl)sulfonyl]- (41687-30-3)

Identification
Name:Ethanol,2-[(3-nitrophenyl)sulfonyl]-
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
CAS:41687-30-3
EINECS: 255-501-9
Molecular Formula: C8H9 N O5 S
Molecular Weight: 231.23
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
Molecular Structure: (C8H9NO5S) 2-(3-Nitrobenzenesulfonyl)ethanol;2-Hydroxyethyl m-nitrophenyl sulfone; 2-[(3-Nitrophenyl)sulfonyl]e...
Properties
Melting Point: 76-78 °C(lit.)
Flash Point: 241.3°C
Boiling Point: 475.4°Cat760mmHg
Density:1.472g/cm3
Refractive index:1.581
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

Flash Point: 241.3°C
Safety Data
Hazard Symbols Xi: Irritant