Product Name

  • Name

    N-(4-METHOXYPHENYL)PROPIONAMIDE

  • EINECS
  • CAS No. 2760-31-8
  • Article Data21
  • CAS DataBase
  • Density 1.099 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H13NO2
  • Boiling Point 355.1 °C at 760 mmHg
  • Molecular Weight 179.219
  • Flash Point 168.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2760-31-8 (N-(4-METHOXYPHENYL)PROPIONAMIDE)
  • Hazard Symbols
  • Synonyms p-Propionanisidide(7CI,8CI);4-Methoxypropionanilide;4'-Methoxypropionanilide;N-(4-Methoxyphenyl)propanamide;N-(4-Methoxyphenyl)propionamide;N-(4-methoxyphenyl)propanamide;N-(4-Methoxyphenyl)propanamide;propanamide, N-(4-methoxyphenyl)-;
  • PSA 38.33000
  • LogP 2.11670

Propanamide,N-(4-methoxyphenyl)- Specification

The Propanamide,N-(4-methoxyphenyl)-, with the CAS registry number 2760-31-8, has the systematic name of N-(4-methoxyphenyl)propanamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H13NO2.

The characteristics of Propanamide,N-(4-methoxyphenyl)- are as followings: (1)ACD/LogP: 1.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.63; (4)ACD/LogD (pH 7.4): 1.63; (5)ACD/BCF (pH 5.5): 10.13; (6)ACD/BCF (pH 7.4): 10.13; (7)ACD/KOC (pH 5.5): 182.53; (8)ACD/KOC (pH 7.4): 182.54; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 51.83 cm3; (15)Molar Volume: 163 cm3; (16)Polarizability: 20.54×10-24cm3; (17)Surface Tension: 39 dyne/cm; (18)Density: 1.099 g/cm3; (19)Flash Point: 168.5 °C; (20)Enthalpy of Vaporization: 60.02 kJ/mol; (21)Boiling Point: 355.1 °C at 760 mmHg; (22)Vapour Pressure: 3.21E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(Nc1ccc(OC)cc1)CC
(2)InChI: InChI=1/C10H13NO2/c1-3-10(12)11-8-4-6-9(13-2)7-5-8/h4-7H,3H2,1-2H3,(H,11,12)
(3)InChIKey: JGOOIQJTIVEDES-UHFFFAOYAS

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