ChemSpider 2D Image | [1-(Benzoylamino)-2-methyl-1-propen-1-yl]phosphonic acid | C11H14NO4P

[1-(Benzoylamino)-2-methyl-1-propen-1-yl]phosphonic acid

  • Molecular FormulaC11H14NO4P
  • Average mass255.207 Da
  • Monoisotopic mass255.066040 Da
  • ChemSpider ID21677758

More details:

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

[1-(Benzoylamino)-2-methyl-1-propen-1-yl]phosphonic acid [ACD/IUPAC Name]
[1-(Benzoylamino)-2-methyl-1-propen-1-yl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [1-(benzoylamino)-2-méthyl-1-propén-1-yl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [1-(benzoylamino)-2-methyl-1-propen-1-yl]- [ACD/Index Name]
(1-Benzoylamino-2-methyl-propenyl)-phosphonic acid

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: 1.576
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -3.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 191.7±3.0 cm3

Click to predict properties on the Chemicalize site


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