ChemSpider 2D Image | N-(1-Phosphonoethyl)glycine | C4H10NO5P

N-(1-Phosphonoethyl)glycine

  • Molecular FormulaC4H10NO5P
  • Average mass183.100 Da
  • Monoisotopic mass183.029663 Da
  • ChemSpider ID23184889

More details:

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

Glycine, N-(1-phosphonoethyl)- [ACD/Index Name]
N-(1-Phosphonoethyl)glycin [German] [ACD/IUPAC Name]
N-(1-Phosphonoethyl)glycine [ACD/IUPAC Name]
N-(1-Phosphonoéthyl)glycine [French] [ACD/IUPAC Name]
(1-Phosphono-ethylamino)-acetic acid
[(1-PHOSPHONOETHYL)AMINO]ACETIC ACID
2-((1-Phosphonoethyl)amino)acetic acid
84044-01-9 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL330434/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 442.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±6.0 kJ/mol
Flash Point: 221.5±31.5 °C
Index of Refraction: 1.518
Molar Refractivity: 35.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -5.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 73.4±3.0 dyne/cm
Molar Volume: 117.5±3.0 cm3

Click to predict properties on the Chemicalize site


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