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Search term: MZUNFYMZKTWADX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-[1,3-Dihydroxy(~2~H_5_)-2-propanyl]hexadecanamide | C19H34D5NO3

N-[1,3-Dihydroxy(2H5)-2-propanyl]hexadecanamide

  • Molecular FormulaC19H34D5NO3
  • Average mass334.549 Da
  • Monoisotopic mass334.324371 Da
  • ChemSpider ID107439624
  • Non-standard isotope - Non-standard isotope


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Hexadecanamide, N-[2-hydroxy-1-(hydroxymethyl-d2)ethyl-1,2,2-d3]- [ACD/Index Name]
N-[1,3-Dihydroxy(2H5)-2-propanyl]hexadecanamid [German] [ACD/IUPAC Name]
N-[1,3-Dihydroxy(2H5)-2-propanyl]hexadecanamide [ACD/IUPAC Name]
N-[1,3-Dihydroxy(2H5)-2-propanyl]hexadécanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 525.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.1±6.0 kJ/mol
Flash Point: 271.9±27.3 °C
Index of Refraction: 1.475
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 9904.81
ACD/KOC (pH 5.5): 25224.11
ACD/LogD (pH 7.4): 5.56
ACD/BCF (pH 7.4): 9904.80
ACD/KOC (pH 7.4): 25224.11
Polar Surface Area: 70 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 343.5±3.0 cm3

Click to predict properties on the Chemicalize site






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