ChemSpider 2D Image | PEGNIVACOGIN | C20H40N3O11P

PEGNIVACOGIN

  • Molecular FormulaC20H40N3O11P
  • Average mass529.519 Da
  • Monoisotopic mass529.240051 Da
  • ChemSpider ID52083501

More details:

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

Carbamic acid, N,N'-[1-[[[6-(phosphonooxy)hexyl]amino]carbonyl]-1,5-pentanediyl]bis-, bis(2-methoxyethyl) ester [ACD/Index Name]
N2,N6-Bis[(2-methoxyethoxy)carbonyl]-N-[6-(phosphonooxy)hexyl]lysinamid [German] [ACD/IUPAC Name]
N2,N6-Bis[(2-methoxyethoxy)carbonyl]-N-[6-(phosphonooxy)hexyl]lysinamide [ACD/IUPAC Name]
N2,N6-Bis[(2-méthoxyéthoxy)carbonyl]-N-[6-(phosphonooxy)hexyl]lysinamide [French] [ACD/IUPAC Name]
PEGNIVACOGIN
UNII:AYC3D1NPYB
2-methoxyethyl N-[6-(2-methoxyethoxycarbonylamino)-1-oxo-1-(6-phosphonooxyhexylamino)hexan-2-yl]carbamate
959716-28-0 [RN]
Unknown

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.492
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -4.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 201 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 427.8±3.0 cm3

Click to predict properties on the Chemicalize site


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