ChemSpider 2D Image | {1-[(2-Aminobutanoyl)amino]propyl}phosphonic acid | C7H17N2O4P

{1-[(2-Aminobutanoyl)amino]propyl}phosphonic acid

  • Molecular FormulaC7H17N2O4P
  • Average mass224.195 Da
  • Monoisotopic mass224.092590 Da
  • ChemSpider ID75118082

More details:

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

{1-[(2-Aminobutanoyl)amino]propyl}phosphonic acid [ACD/IUPAC Name]
{1-[(2-Aminobutanoyl)amino]propyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {1-[(2-aminobutanoyl)amino]propyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [1-[(2-amino-1-oxobutyl)amino]propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.505
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.83
ACD/LogD (pH 5.5): -4.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 173.6±3.0 cm3

Click to predict properties on the Chemicalize site


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