ChemSpider 2D Image | N-[(2S)-1,3-Dihydroxy-2-pentadecanyl]-3-methylbutanamide | C20H41NO3

N-[(2S)-1,3-Dihydroxy-2-pentadecanyl]-3-methylbutanamide

  • Molecular FormulaC20H41NO3
  • Average mass343.544 Da
  • Monoisotopic mass343.308655 Da
  • ChemSpider ID23281913

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Butanamide, N-[(1S)-2-hydroxy-1-(hydroxymethyl)tetradecyl]-3-methyl- [ACD/Index Name]
N-[(2S)-1,3-Dihydroxy-2-pentadecanyl]-3-methylbutanamid [German] [ACD/IUPAC Name]
N-[(2S)-1,3-Dihydroxy-2-pentadecanyl]-3-methylbutanamide [ACD/IUPAC Name]
N-[(2S)-1,3-Dihydroxy-2-pentadécanyl]-3-méthylbutanamide [French] [ACD/IUPAC Name]
N-[(2S)-1,3-dihydroxypentadecan-2-yl]-3-methylbutanamide
920277-63-0 [RN]
N-((2S)-1,3-dihydroxypentadecan-2-yl)-3-methylbutanamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 527.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.2±6.0 kJ/mol
Flash Point: 272.6±27.3 °C
Index of Refraction: 1.473
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13897.75
ACD/KOC (pH 5.5): 32144.58
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13897.75
ACD/KOC (pH 7.4): 32144.58
Polar Surface Area: 70 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 360.7±3.0 cm3

Click to predict properties on the Chemicalize site


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