ChemSpider 2D Image | Amino(3-phosphonophenyl)acetic acid | C8H10NO5P

Amino(3-phosphonophenyl)acetic acid

  • Molecular FormulaC8H10NO5P
  • Average mass231.143 Da
  • Monoisotopic mass231.029663 Da
  • ChemSpider ID14430758

More details:

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

120667-23-4 [RN]
Acide amino(3-phosphonophényl)acétique [French] [ACD/IUPAC Name]
Amino(3-phosphonophenyl)acetic acid [ACD/IUPAC Name]
Amino(3-phosphonophenyl)essigsäure [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-amino-3-phosphono- [ACD/Index Name]
Amino-(3-phosphono-phenyl)-acetic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 526.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.4±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 51.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -4.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 88.1±5.0 dyne/cm
Molar Volume: 142.7±5.0 cm3

Click to predict properties on the Chemicalize site


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