ChemSpider 2D Image | 2-{[Phenyl(phosphono)methyl]amino}benzoic acid | C14H14NO5P

2-{[Phenyl(phosphono)methyl]amino}benzoic acid

  • Molecular FormulaC14H14NO5P
  • Average mass307.238 Da
  • Monoisotopic mass307.060974 Da
  • ChemSpider ID67030705

More details:






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

2-{[Phenyl(phosphono)methyl]amino}benzoesäure [German] [ACD/IUPAC Name]
2-{[Phenyl(phosphono)methyl]amino}benzoic acid [ACD/IUPAC Name]
Acide 2-{[phényl(phosphono)méthyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(phenylphosphonomethyl)amino]- [ACD/Index Name]
??-(2-carboxyanilino)benzylphosphonic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 605.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 320.0±34.3 °C
Index of Refraction: 1.690
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): -3.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 80.2±3.0 dyne/cm
Molar Volume: 202.0±3.0 cm3

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