ChemSpider 2D Image | N-[(2S,3R,9Z)-3-Hydroxy-1-phenyl-9-tetradecen-2-yl]acetamide | C22H35NO2

N-[(2S,3R,9Z)-3-Hydroxy-1-phenyl-9-tetradecen-2-yl]acetamide

  • Molecular FormulaC22H35NO2
  • Average mass345.519 Da
  • Monoisotopic mass345.266785 Da
  • ChemSpider ID40256825

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acetamide, N-[(1S,2R,8Z)-2-hydroxy-1-(phenylmethyl)-8-tridecen-1-yl]- [ACD/Index Name]
N-[(2S,3R,9Z)-3-Hydroxy-1-phenyl-9-tetradecen-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[(2S,3R,9Z)-3-Hydroxy-1-phenyl-9-tetradecen-2-yl]acetamide [ACD/IUPAC Name]
N-[(2S,3R,9Z)-3-Hydroxy-1-phényl-9-tétradécén-2-yl]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: 537.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 278.9±30.1 °C
Index of Refraction: 1.514
Molar Refractivity: 105.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8004.62
ACD/KOC (pH 5.5): 21657.20
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 8004.63
ACD/KOC (pH 7.4): 21657.20
Polar Surface Area: 49 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 351.2±3.0 cm3

Click to predict properties on the Chemicalize site


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