ChemSpider 2D Image | N-[(2S,3R)-3-Hydroxy-1-phenyl-2-tetradecanyl]acetamide | C22H37NO2

N-[(2S,3R)-3-Hydroxy-1-phenyl-2-tetradecanyl]acetamide

  • Molecular FormulaC22H37NO2
  • Average mass347.535 Da
  • Monoisotopic mass347.282440 Da
  • ChemSpider ID40256824

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acetamide, N-[(1S,2R)-2-hydroxy-1-(phenylmethyl)tridecyl]- [ACD/Index Name]
N-[(2S,3R)-3-Hydroxy-1-phenyl-2-tetradecanyl]acetamid [German] [ACD/IUPAC Name]
N-[(2S,3R)-3-Hydroxy-1-phenyl-2-tetradecanyl]acetamide [ACD/IUPAC Name]
N-[(2S,3R)-3-Hydroxy-1-phényl-2-tétradécanyl]acétamide [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: 532.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 275.6±28.2 °C
Index of Refraction: 1.503
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 6.84
ACD/BCF (pH 5.5): 92363.19
ACD/KOC (pH 5.5): 124704.86
ACD/LogD (pH 7.4): 6.84
ACD/BCF (pH 7.4): 92363.19
ACD/KOC (pH 7.4): 124704.86
Polar Surface Area: 49 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 357.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement