Found 39 results

Search term: MF = 'C_{24}H_{49}NO_{4}'
ChemSpider 2D Image | N-(2-{(2S)-2-[(2S)-2-Hydroxypropoxy]propoxy}ethyl)hexadecanamide | C24H49NO4

N-(2-{(2S)-2-[(2S)-2-Hydroxypropoxy]propoxy}ethyl)hexadecanamide

  • Molecular FormulaC24H49NO4
  • Average mass415.650 Da
  • Monoisotopic mass415.366150 Da
  • ChemSpider ID34993371

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Hexadecanamide, N-[2-[(2S)-2-[(2S)-2-hydroxypropoxy]propoxy]ethyl]- [ACD/Index Name]
N-(2-{(2S)-2-[(2S)-2-Hydroxypropoxy]propoxy}ethyl)hexadecanamid [German] [ACD/IUPAC Name]
N-(2-{(2S)-2-[(2S)-2-Hydroxypropoxy]propoxy}ethyl)hexadecanamide [ACD/IUPAC Name]
N-(2-{(2S)-2-[(2S)-2-Hydroxypropoxy]propoxy}éthyl)hexadécanamide [French] [ACD/IUPAC Name]
PPG-2 HYDROXYETHYL PALMITAMIDE
UNII-1Y95VYR3NN

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

Density: 0.9±0.1 g/cm3
Boiling Point: 556.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.3±6.0 kJ/mol
Flash Point: 290.2±25.9 °C
Index of Refraction: 1.464
Molar Refractivity: 121.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39660.98
ACD/KOC (pH 5.5): 68091.32
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39661.02
ACD/KOC (pH 7.4): 68091.39
Polar Surface Area: 68 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 441.6±3.0 cm3

Click to predict properties on the Chemicalize site


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