ChemSpider 2D Image | 3-({[2-(Benzylamino)-2-oxoethyl](hydroxy)phosphoryl}oxy)benzoic acid | C16H16NO6P

3-({[2-(Benzylamino)-2-oxoethyl](hydroxy)phosphoryl}oxy)benzoic acid

  • Molecular FormulaC16H16NO6P
  • Average mass349.275 Da
  • Monoisotopic mass349.071533 Da
  • ChemSpider ID24643199

More details:

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

3-({[2-(Benzylamino)-2-oxoethyl](hydroxy)phosphoryl}oxy)benzoesäure [German] [ACD/IUPAC Name]
3-({[2-(Benzylamino)-2-oxoethyl](hydroxy)phosphoryl}oxy)benzoic acid [ACD/IUPAC Name]
Acide 3-({[2-(benzylamino)-2-oxoéthyl](hydroxy)phosphoryl}oxy)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[hydroxy[2-oxo-2-[(phenylmethyl)amino]ethyl]phosphinyl]oxy]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -3.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 247.3±3.0 cm3

Click to predict properties on the Chemicalize site


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