ChemSpider 2D Image | 1-(Diisobutylnitroryl)-2-phenyl-2-phosphino-1-decanone | C24H42NO2P

1-(Diisobutylnitroryl)-2-phenyl-2-phosphino-1-decanone

  • Molecular FormulaC24H42NO2P
  • Average mass407.569 Da
  • Monoisotopic mass407.295319 Da
  • ChemSpider ID25948458

More details:

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

1-(Diisobutylnitroryl)-2-phenyl-2-phosphino-1-decanon [German] [ACD/IUPAC Name]
1-(Diisobutylnitroryl)-2-phenyl-2-phosphino-1-decanone [ACD/IUPAC Name]
1-(Diisobutylnitroryl)-2-phényl-2-phosphino-1-décanone [French] [ACD/IUPAC Name]
1-Decanone, 1-[bis(2-methylpropyl)nitroryl]-2-phenyl-2-phosphino- [ACD/Index Name]
[83242-95-9] [RN]
83242-95-9 [RN]
MFCD00079653 [MDL number]
n-octyl(phenyl)-N,N-diisobutylcarbamoylmethyl phosphine oxide
octyl(phenyl)-N,N-diisobutylcarbamoylmethyl phosphine oxide

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 13
#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: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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