Product Name

  • Name

    2-NITRO-4-TRIFLUOROMETHYL-BENZOYL CHLORIDE

  • EINECS
  • CAS No. 81108-81-8
  • Article Data11
  • CAS DataBase
  • Density 1.573 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H3ClF3NO3
  • Boiling Point 285.4 °C at 760 mmHg
  • Molecular Weight 253.565
  • Flash Point 126.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 81108-81-8 (2-NITRO-4-TRIFLUOROMETHYL-BENZOYL CHLORIDE)
  • Hazard Symbols
  • Synonyms 2-Nitro-4-(trifluoromethyl)benzoyl chloride;
  • PSA 62.89000
  • LogP 3.51580

2-Nitro-4-(trifluoromethyl)benzoyl chloride Specification

The Benzoyl chloride, 2-nitro-4-(trifluoromethyl)-, with the CAS registry number 81108-81-8, is also known as 2-Nitro-4-trifluoromethyl-benzoyl chloride. This chemical's molecular formula is C8H3ClF3NO3 and molecular weight is 253.56. What's more, its systematic name is called 2-Nitro-4-(trifluoromethyl)benzoyl chloride.

Physical properties about Benzoyl chloride, 2-nitro-4-(trifluoromethyl)- are: (1)ACD/LogP: 2.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.78; (4)ACD/LogD (pH 7.4): 2.78; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 62.89 Å2; (9)Index of Refraction: 1.507; (10)Molar Refractivity: 48.02 cm3; (11)Molar Volume: 161.1 cm3; (12)Surface Tension: 39.3 dyne/cm; (13)Density: 1.573 g/cm3; (14)Flash Point: 126.4 °C; (15)Enthalpy of Vaporization: 52.45 kJ/mol; (16)Boiling Point: 285.4 °C at 760 mmHg; (17)Vapour Pressure: 0.00281 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(c(cc1C(F)(F)F)[N+](=O)[O-])C(=O)Cl
(2) InChI: InChI=1/C8H3ClF3NO3/c9-7(14)5-2-1-4(8(10,11)12)3-6(5)13(15)16/h1-3H
(3) InChIKey: QCYUKTBJHGSJBC-UHFFFAOYAF

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