ChemSpider 2D Image | 3-Hydroxy-5-phosphonobenzoic acid | C7H7O6P

3-Hydroxy-5-phosphonobenzoic acid

  • Molecular FormulaC7H7O6P
  • Average mass218.101 Da
  • Monoisotopic mass217.998032 Da
  • ChemSpider ID60803525

More details:

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

3-Hydroxy-5-phosphonobenzoesäure [German] [ACD/IUPAC Name]
3-Hydroxy-5-phosphonobenzoic acid [ACD/IUPAC Name]
Acide 3-hydroxy-5-phosphonobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-hydroxy-5-phosphono- [ACD/Index Name]
153097-16-6 [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: 631.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 335.9±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 44.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -4.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 109.0±5.0 dyne/cm
Molar Volume: 119.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement