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Benzene,1-(chlorodifluoromethoxy)-4-nitro-

  • Name Benzene,1-(chlorodifluoromethoxy)-4-nitro-
  • EINECSN/A
  • CAS No. 40750-71-8
  • Density1.514 g/cm3
  • PSA55.05000
  • LogP3.28590
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC7H4ClF2NO3
  • Boiling Point265.2 °C at 760 mmHg
  • Molecular Weight223.563
  • Flash Point114.2 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36/37/39
  • Risk Codes20/21/22-36/37/38
  • Molecular Structure
    Molecular Structure of 40750-71-8 (1-(CHLORO-DIFLUORO-METHOXY)-4-NITRO-BENZENE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data2

Benzene,1-(chlorodifluoromethoxy)-4-nitro- Specification

The Benzene,1-(chlorodifluoromethoxy)-4-nitro-, with the CAS registry number 40750-71-8, is also known as 4-(Chlorodifluoromethoxy)-1-nitrobenzene. This chemical's molecular formula is C7H4ClF2NO3 and molecular weight is 223.56. What's more, its systematic name is 1-[chloro(difluoro)methoxy]-4-nitrobenzene.

Physical properties of Benzene,1-(chlorodifluoromethoxy)-4-nitro- are: (1)ACD/LogP: 3.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.24; (4)ACD/LogD (pH 7.4): 3.24; (5)ACD/BCF (pH 5.5): 169.36; (6)ACD/BCF (pH 7.4): 169.36; (7)ACD/KOC (pH 5.5): 1370.88; (8)ACD/KOC (pH 7.4): 1370.88; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 55.05 Å2; (13)Index of Refraction: 1.516; (14)Molar Refractivity: 44.61 cm3; (15)Molar Volume: 147.6 cm3; (16)Polarizability: 17.68×10-24cm3; (17)Surface Tension: 40.3 dyne/cm; (18)Density: 1.514 g/cm3; (19)Flash Point: 114.2 °C; (20)Enthalpy of Vaporization: 48.28 kJ/mol; (21)Boiling Point: 265.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0152 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is harmful by inhalation, in contact with skin and if swallowed. What's more, the product is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(Cl)(F)Oc1ccc(cc1)[N+]([O-])=O
(2)Std. InChI: InChI=1S/C7H4ClF2NO3/c8-7(9,10)14-6-3-1-5(2-4-6)11(12)13/h1-4H
(3)Std. InChIKey: WPALJCCMLCPKMZ-UHFFFAOYSA-N

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