ChemSpider 2D Image | [2-(Benzylcarbamoyl)-3-(2-naphthyl)hexahydro-1H-pyrrolizin-1-yl]methyl dihydrogen phosphate | C26H29N2O5P

[2-(Benzylcarbamoyl)-3-(2-naphthyl)hexahydro-1H-pyrrolizin-1-yl]methyl dihydrogen phosphate

  • Molecular FormulaC26H29N2O5P
  • Average mass480.493 Da
  • Monoisotopic mass480.181396 Da
  • ChemSpider ID31126657

More details:

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

[2-(Benzylcarbamoyl)-3-(2-naphthyl)hexahydro-1H-pyrrolizin-1-yl]methyl dihydrogen phosphate [ACD/IUPAC Name]
[2-(Benzylcarbamoyl)-3-(2-naphthyl)hexahydro-1H-pyrrolizin-1-yl]methyldihydrogenphosphat [German] [ACD/IUPAC Name]
1H-Pyrrolizine-2-carboxamide, hexahydro-3-(2-naphthalenyl)-N-(phenylmethyl)-1-[(phosphonooxy)methyl]- [ACD/Index Name]
Dihydrogénophosphate de [2-(benzylcarbamoyl)-3-(2-naphtyl)hexahydro-1H-pyrrolizin-1-yl]méthyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 130.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.18
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 68.4±5.0 dyne/cm
Molar Volume: 348.2±5.0 cm3

Click to predict properties on the Chemicalize site


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