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Benzene,1-(methylsulfinyl)-3-nitro-

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Benzene,1-(methylsulfinyl)-3-nitro-

EINECS N/A
CAS No. 3272-42-2 Density 1.43 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C7H7NO3S Boiling Point 363.3 °C at 760 mmHg
Molecular Weight 185.203 Flash Point 173.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3272-42-2 (1-(methylsulfinyl)-3-nitrobenzene) Hazard Symbols N/A
Synonyms

N/A

Article Data 39

Benzene,1-(methylsulfinyl)-3-nitro- Specification

The Benzene,1-(methylsulfinyl)-3-nitro- has CAS registry number 3272-42-2. This chemical's molecular formula is C7H7NO3S and molecular weight is 185.20. What's more, its systematic name is 1-(methylsulfinyl)-3-nitrobenzene.

Physical properties of Benzene,1-(methylsulfinyl)-3-nitro- are: (1)ACD/LogP: 0.23; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 82.1 Å2; (7)Index of Refraction: 1.636; (8)Molar Refractivity: 46.28 cm3; (9)Molar Volume: 129 cm3; (10)Polarizability: 18.34×10-24cm3; (11)Surface Tension: 70.3 dyne/cm; (12)Density: 1.43 g/cm3; (13)Flash Point: 173.5 °C; (14)Enthalpy of Vaporization: 58.54 kJ/mol; (15)Boiling Point: 363.3 °C at 760 mmHg; (16)Vapour Pressure: 3.81E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(c1cc([N+]([O-])=O)ccc1)C
(2)Std. InChI: InChI=1S/C7H7NO3S/c1-12(11)7-4-2-3-6(5-7)8(9)10/h2-5H,1H3
(3)Std. InChIKey: ARRRUECVLDIJAY-UHFFFAOYSA-N

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