ChemSpider 2D Image | (4E)-10,16-Dichloro-N-[(2R)-1-hydroxy-3-methoxy-2-propanyl]-N-methyl-4-hexadecenamide | C21H39Cl2NO3

(4E)-10,16-Dichloro-N-[(2R)-1-hydroxy-3-methoxy-2-propanyl]-N-methyl-4-hexadecenamide

  • Molecular FormulaC21H39Cl2NO3
  • Average mass424.445 Da
  • Monoisotopic mass423.230713 Da
  • ChemSpider ID35517166

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(4E)-10,16-Dichlor-N-[(2R)-1-hydroxy-3-methoxy-2-propanyl]-N-methyl-4-hexadecenamid [German] [ACD/IUPAC Name]
(4E)-10,16-Dichloro-N-[(2R)-1-hydroxy-3-methoxy-2-propanyl]-N-methyl-4-hexadecenamide [ACD/IUPAC Name]
(4E)-10,16-Dichloro-N-[(2R)-1-hydroxy-3-méthoxy-2-propanyl]-N-méthyl-4-hexadécénamide [French] [ACD/IUPAC Name]
4-Hexadecenamide, 10,16-dichloro-N-[(1R)-2-hydroxy-1-(methoxymethyl)ethyl]-N-methyl-, (4E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 552.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.8±6.0 kJ/mol
Flash Point: 288.2±30.1 °C
Index of Refraction: 1.491
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 10100.15
ACD/KOC (pH 5.5): 25579.23
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10100.15
ACD/KOC (pH 7.4): 25579.23
Polar Surface Area: 50 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 400.6±3.0 cm3

Click to predict properties on the Chemicalize site


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