ChemSpider 2D Image | {3-[Benzoyl(hydroxy)amino]-1-(3,4-dichlorophenyl)propyl}phosphonic acid | C16H16Cl2NO5P

{3-[Benzoyl(hydroxy)amino]-1-(3,4-dichlorophenyl)propyl}phosphonic acid

  • Molecular FormulaC16H16Cl2NO5P
  • Average mass404.182 Da
  • Monoisotopic mass403.014313 Da
  • ChemSpider ID30819850

More details:

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

{3-[Benzoyl(hydroxy)amino]-1-(3,4-dichlorophenyl)propyl}phosphonic acid [ACD/IUPAC Name]
{3-[Benzoyl(hydroxy)amino]-1-(3,4-dichlorphenyl)propyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {3-[benzoyl(hydroxy)amino]-1-(3,4-dichlorophényl)propyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [3-(benzoylhydroxyamino)-1-(3,4-dichlorophenyl)propyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 645.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 344.0±34.3 °C
Index of Refraction: 1.642
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 263.2±3.0 cm3

Click to predict properties on the Chemicalize site


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