Product Name

  • Name

    1-(3-Chloropropoxy)-4-nitrobenzene

  • EINECS
  • CAS No. 79096-54-1
  • Density 1.271 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H10ClNO3
  • Boiling Point 357.514 °C at 760 mmHg
  • Molecular Weight 215.636
  • Flash Point 170.019 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 79096-54-1 (1-(3-Chloropropoxy)-4-nitrobenzene)
  • Hazard Symbols
  • Synonyms 3-Chloropropyl 4-nitrophenyl ether;3-(4-Nitrophenoxy)propyl chloride;
  • PSA 55.05000
  • LogP 3.12570

1-(3-Chloropropoxy)-4-nitrobenzene Specification

The Benzene, 1-(3-chloropropoxy)-4-nitro-, with the CAS registry number 79096-54-1, is also known as 3-(4-Nitrophenoxy)propyl chloride. This chemical's molecular formula is C9H10ClNO3 and molecular weight is 215.63. What's more, its systematic name is 1-(3-chloropropoxy)-4-nitrobenzene. 

Physical properties of Benzene, 1-(3-chloropropoxy)-4-nitro- are: (1)ACD/LogP: 3.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 55.05 Å2; (7)Index of Refraction: 1.544; (8)Molar Refractivity: 53.592 cm3; (9)Molar Volume: 169.676 cm3; (10)Polarizability: 21.245×10-24cm3; (11)Surface Tension: 44.176 dyne/cm; (12)Density: 1.271 g/cm3; (13)Flash Point: 170.019 °C; (14)Enthalpy of Vaporization: 57.913 kJ/mol; (15)Boiling Point: 357.514 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(OCCCCl)cc1
(2)InChI: InChI=1S/C9H10ClNO3/c10-6-1-7-14-9-4-2-8(3-5-9)11(12)13/h2-5H,1,6-7H2
(3)InChIKey: IJKNDFJBFPOWSN-UHFFFAOYSA-N

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