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Propanamide,N-butyl-2-hydroxy-

  • Name Propanamide,N-butyl-2-hydroxy-
  • EINECSN/A
  • CAS No. 3328-88-9
  • Density0.981 g/cm3
  • PSAN/A
  • LogPN/A
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC7H15NO2
  • Boiling Point297 °C at 760 mmHg
  • Molecular Weight145.202
  • Flash Point133.4 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 3328-88-9 (N-butyl-2-hydroxypropanamide)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data2

Propanamide,N-butyl-2-hydroxy- Specification

The Propanamide,N-butyl-2-hydroxy- has CAS registry number 3328-88-9. This chemical's molecular formula is C7H15NO2 and molecular weight is 145.20. What's more, its systematic name is N-butyl-2-hydroxypropanamide.

Physical properties of Propanamide,N-butyl-2-hydroxy- are: (1)ACD/LogP: 0.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.56; (4)ACD/LogD (pH 7.4): 0.56; (5)ACD/BCF (pH 5.5): 1.57; (6)ACD/BCF (pH 7.4): 1.57; (7)ACD/KOC (pH 5.5): 48.17; (8)ACD/KOC (pH 7.4): 48.17; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.448; (14)Molar Refractivity: 39.59 cm3; (15)Molar Volume: 147.9 cm3; (16)Polarizability: 15.69×10-24cm3; (17)Surface Tension: 34.2 dyne/cm; (18)Density: 0.981 g/cm3; (19)Flash Point: 133.4 °C; (20)Enthalpy of Vaporization: 62.28 kJ/mol; (21)Boiling Point: 297 °C at 760 mmHg; (22)Vapour Pressure: 0.000141 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCCCC)C(O)C
(2)Std. InChI: InChI=1S/C7H15NO2/c1-3-4-5-8-7(10)6(2)9/h6,9H,3-5H2,1-2H3,(H,8,10)
(3)Std. InChIKey: YYPXVBKQCDCNCD-UHFFFAOYSA-N

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