ChemSpider 2D Image | Serinolamide A | C23H45NO3

Serinolamide A

  • Molecular FormulaC23H45NO3
  • Average mass383.608 Da
  • Monoisotopic mass383.339935 Da
  • ChemSpider ID27025743

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(4E)-N-[(2R)-1-Hydroxy-3-methoxy-2-propanyl]-N-methyl-4-octadecenamid [German] [ACD/IUPAC Name]
(4E)-N-[(2R)-1-Hydroxy-3-methoxy-2-propanyl]-N-methyl-4-octadecenamide [ACD/IUPAC Name]
(4E)-N-[(2R)-1-Hydroxy-3-méthoxy-2-propanyl]-N-méthyl-4-octadécénamide [French] [ACD/IUPAC Name]
4-Octadecenamide, N-[(1R)-2-hydroxy-1-(methoxymethyl)ethyl]-N-methyl-, (4E)- [ACD/Index Name]
Serinolamide A [Wiki]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 511.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.1±6.0 kJ/mol
Flash Point: 263.2±30.1 °C
Index of Refraction: 1.475
Molar Refractivity: 115.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 7.05
ACD/BCF (pH 5.5): 135239.19
ACD/KOC (pH 5.5): 163840.33
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 135239.19
ACD/KOC (pH 7.4): 163840.33
Polar Surface Area: 50 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 410.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement