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Search term: YVIFQIMCPSWILA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[Bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-2-ium-2-olate | C7H15Cl2N2O2P

2-[Bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-2-ium-2-olate

  • Molecular FormulaC7H15Cl2N2O2P
  • Average mass261.086 Da
  • Monoisotopic mass260.024811 Da
  • ChemSpider ID21138158

More details:

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

2-[Bis(2-chlorethyl)amino]-1,3,2-oxazaphosphinan-2-ium-2-olat [German] [ACD/IUPAC Name]
2-[Bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-2-ium-2-olate [ACD/IUPAC Name]
2-[Bis(2-chloroéthyl)amino]-1,3,2-oxazaphosphinan-2-ium-2-olate [French] [ACD/IUPAC Name]
2H-1,3,2-Oxazaphosphorinium, 2-[bis(2-chloroethyl)amino]tetrahydro-2-hydroxy-, inner salt [ACD/Index Name]
Bis-(2-chloro-ethyl)-(2-oxo-[1,3,2]oxazaphosphinan-2-yl)-amine
Bis-(2-chloro-ethyl)-(2-oxo-[1,3,2]oxazaphosphinan-2-yl)-amine: Deuterium

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.506
Molar Refractivity: 58.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#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: 48 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 195.7±5.0 cm3

Click to predict properties on the Chemicalize site


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