Product Name

  • Name

    2,4-Dinitro phenyl ethyl alcohol

  • EINECS
  • CAS No. 4836-69-5
  • Article Data3
  • CAS DataBase
  • Density 1.479 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8N2O5
  • Boiling Point 376.489 °C at 760 mmHg
  • Molecular Weight 212.162
  • Flash Point 167.073 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4836-69-5 (2,4-Dinitro phenyl ethyl alcohol)
  • Hazard Symbols
  • Synonyms Phenethylalcohol, 2,4-dinitro- (7CI,8CI);2,4-Dinitrobenzeneethanol;2-(2,4-Dinitrophenyl)ethanol;
  • PSA 111.87000
  • LogP 2.08420

2,4-Dinitrophenylethyl alcohol Specification

This chemical is called 2,4-Dinitrophenylethyl alcohol, and its systematic name is 2-(2,4-Dinitrophenyl)ethanol. With the molecular formula of C8H8N2O5, its molecular weight is 212.16. The CAS registry number of this chemical is 4836-69-5.

Other characteristics of the 2,4-Dinitrophenylethyl alcohol can be summarised as followings: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 111.87 Å2; (7)Index of Refraction: 1.621; (8)Molar Refractivity: 50.428 cm3; (9)Molar Volume: 143.44 cm3; (10)Polarizability: 19.991×10-24cm3; (11)Surface Tension: 67.777 dyne/cm; (12)Density: 1.479 g/cm3; (13)Flash Point: 167.073 °C; (14)Enthalpy of Vaporization: 65.841 kJ/mol; (15)Boiling Point: 376.489 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c1ccc(c(c1)[N+]([O-])=O)CCO
2.InChI: InChI=1/C8H8N2O5/c11-4-3-6-1-2-7(9(12)13)5-8(6)10(14)15/h1-2,5,11H,3-4H2
3.InChIKey: AONMTYOVKUOHQP-UHFFFAOYAK

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