ChemSpider 2D Image | R-1 Methanandamide Phosphate | C23H40NO5P

R-1 Methanandamide Phosphate

  • Molecular FormulaC23H40NO5P
  • Average mass441.541 Da
  • Monoisotopic mass441.264404 Da
  • ChemSpider ID29342142

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoylamino]propyl dihydrogen phosphate [ACD/IUPAC Name]
(2R)-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoylamino]propyldihydrogenphosphat [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide, N-[(1R)-1-methyl-2-(phosphonooxy)ethyl]-, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
649569-33-5 [RN]
Dihydrogénophosphate de (2R)-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoylamino]propyle [French] [ACD/IUPAC Name]
R-1 Methanandamide Phosphate
[(2R)-2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]propyl] dihydrogen phosphate
N-(2-phosphate-1R-methylethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide
R-1 Methanandamide Phosphate Exclusive

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.511
Molar Refractivity: 124.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.33
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 414.5±3.0 cm3

Click to predict properties on the Chemicalize site


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