Product Name

  • Name

    4-CYCLOHEXYL-1-NITROBENZENE 98

  • EINECS 226-720-7
  • CAS No. 5458-48-0
  • Article Data17
  • CAS DataBase
  • Density 1.124g/cm3
  • Solubility
  • Melting Point 60-62°C
  • Formula C12H15NO2
  • Boiling Point 326.9 °C at 760 mmHg
  • Molecular Weight 205.257
  • Flash Point 146.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5458-48-0 (4-CYCLOHEXYL-1-NITROBENZENE 98)
  • Hazard Symbols IrritantXi
  • Synonyms (4-Nitrophenyl)cyclohexane;1-Cyclohexyl-4-nitrobenzene;1-Nitro-4-cyclohexylbenzene;4-Cyclohexylnitrobenzene;NSC 23569;p-Cyclohexylnitrobenzene;
  • PSA 45.82000
  • LogP 4.16570

4-Cyclohexyl-1-nitrobenzene Specification

The 4-Cyclohexyl-1-nitrobenzene, with CAS registry number 5458-48-0, belongs to the following product categories: (1)Amines; (2)Blocks. It has the systematic name of 1-cyclohexyl-4-nitrobenzene. This chemical should be kept cold. And the chemical formula of this chemical is C12H15NO2.

Physical properties of 4-Cyclohexyl-1-nitrobenzene: (1)ACD/LogP: 4.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.47; (4)ACD/LogD (pH 7.4): 4.47; (5)ACD/BCF (pH 5.5): 1464.42; (6)ACD/BCF (pH 7.4): 1464.42; (7)ACD/KOC (pH 5.5): 6420.68; (8)ACD/KOC (pH 7.4): 6420.68; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 45.82 Å2; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 58.66 cm3; (15)Molar Volume: 182.4 cm3; (16)Polarizability: 23.25×10-24cm3; (17)Surface Tension: 43.6 dyne/cm; (18)Density: 1.124 g/cm3; (19)Flash Point: 146.8 °C; (20)Enthalpy of Vaporization: 54.66 kJ/mol; (21)Boiling Point: 326.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000398 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(cc1)C2CCCCC2
(2)InChI: InChI=1/C12H15NO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2
(3)InChIKey: FUVKJYZTELKRRB-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C12H15NO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2
(5)Std. InChIKey: FUVKJYZTELKRRB-UHFFFAOYSA-N

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