ChemSpider 2D Image | 4-(Phosphonoamino)benzoic acid | C7H8NO5P

4-(Phosphonoamino)benzoic acid

  • Molecular FormulaC7H8NO5P
  • Average mass217.116 Da
  • Monoisotopic mass217.014008 Da
  • ChemSpider ID60801700

More details:

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

4-(Phosphonoamino)benzoesäure [German] [ACD/IUPAC Name]
4-(Phosphonoamino)benzoic acid [ACD/IUPAC Name]
Acide 4-(phosphonoamino)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-(phosphonoamino)- [ACD/Index Name]
17346-09-7 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 502.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 257.6±30.7 °C
Index of Refraction: 1.703
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -4.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 101.8±3.0 dyne/cm
Molar Volume: 124.1±3.0 cm3

Click to predict properties on the Chemicalize site


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