ChemSpider 2D Image | Bis{[(aminoacetyl)amino]methyl}phosphinic acid (non-preferred name) | C6H15N4O4P

Bis{[(aminoacetyl)amino]methyl}phosphinic acid (non-preferred name)

  • Molecular FormulaC6H15N4O4P
  • Average mass238.182 Da
  • Monoisotopic mass238.083084 Da
  • ChemSpider ID75117884

More details:

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

Acide bis{[(2-aminoacétyl)amino]méthyl}phosphinique (non-preferred name) [French] [ACD/IUPAC Name]
Bis{[(aminoacetyl)amino]methyl}phosphinic acid (non-preferred name) [ACD/IUPAC Name]
Bis{[(aminoacetyl)amino]methyl}phosphinsäure (non-preferred name) [German] [ACD/IUPAC Name]
Phosphinic acid, P,P-bis[[(2-aminoacetyl)amino]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 776.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 123.0±6.0 kJ/mol
Flash Point: 423.6±32.9 °C
Index of Refraction: 1.537
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.98
ACD/LogD (pH 5.5): -6.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 168.5±3.0 cm3

Click to predict properties on the Chemicalize site


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