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N-(2-Hydroxyethyl)dodecanamide

  • Name N-(2-Hydroxyethyl)dodecanamide
  • EINECS205-560-1
  • CAS No. 142-78-9
  • Density0.925 g/cm3
  • PSA49.33000
  • LogP3.40670
  • SolubilityInsoluble in water
  • Melting Point88-89 °C
  • FormulaC14H29NO2
  • Boiling Point410.7 °C at 760 mmHg
  • Molecular Weight243.39
  • Flash Point202.2 °C
  • Transport InformationN/A
  • AppearanceCream-colored flakes
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 142-78-9 (LAURIC ACID MONOETHANOLAMIDE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data28

N-(2-Hydroxyethyl)dodecanamide Specification

The Dodecanamide,N-(2-hydroxyethyl)-, with CAS registry number 142-78-9, has the systematic name of N-(2-hydroxyethyl)dodecanamide. And its IUPAC name is the same one. Besides this, it is also called dodecanamide, N-(2-hydroxyethyl)-. And the chemical formula of this chemical is C14H29NO2.

Physical properties of Dodecanamide,N-(2-hydroxyethyl)-: (1)ACD/LogP: 3.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.69; (4)ACD/LogD (pH 7.4): 3.69; (5)ACD/BCF (pH 5.5): 375.36; (6)ACD/BCF (pH 7.4): 375.36; (7)ACD/KOC (pH 5.5): 2423.22; (8)ACD/KOC (pH 7.4): 2423.22; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 72.06 cm3; (15)Molar Volume: 263 cm3; (16)Polarizability: 28.57×10-24cm3; (17)Surface Tension: 34.7 dyne/cm; (18)Enthalpy of Vaporization: 76.62 kJ/mol; (19)Vapour Pressure: 1.84E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCCO)CCCCCCCCCCC
(2)InChI: InChI=1/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
(3)InChIKey: QZXSMBBFBXPQHI-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
(5)Std. InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N

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