ChemSpider 2D Image | N-(2-Phosphonophenyl)glycine | C8H10NO5P

N-(2-Phosphonophenyl)glycine

  • Molecular FormulaC8H10NO5P
  • Average mass231.143 Da
  • Monoisotopic mass231.029663 Da
  • ChemSpider ID14428554

More details:

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

Glycine, N-(2-phosphonophenyl)- [ACD/Index Name]
N-(2-Phosphonophenyl)glycin [German] [ACD/IUPAC Name]
N-(2-Phosphonophenyl)glycine [ACD/IUPAC Name]
N-(2-Phosphonophényl)glycine [French] [ACD/IUPAC Name]
(2-Phosphono-phenylamino)-acetic acid
140151-32-2 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL285033/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 593.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 312.4±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 51.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -5.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 80.7±5.0 dyne/cm
Molar Volume: 146.1±5.0 cm3

Click to predict properties on the Chemicalize site


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