ChemSpider 2D Image | Phosphenous amide, N-[2-(2-hydroxypropoxy)-3,3-bis(2-methyl-1-aziridinyl)propyl]- | C12H24N3O3P

Phosphenous amide, N-[2-(2-hydroxypropoxy)-3,3-bis(2-methyl-1-aziridinyl)propyl]-

  • Molecular FormulaC12H24N3O3P
  • Average mass289.311 Da
  • Monoisotopic mass289.155518 Da
  • ChemSpider ID32810093

More details:

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

Phosphenous amide, N-[2-(2-hydroxypropoxy)-3,3-bis(2-methyl-1-aziridinyl)propyl]- [ACD/Index Name]
bis(2-methyl aziridinyl)-2-(2-hydroxypropanoxy)propylamino phosphine oxide
BOBBA-8

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement