ChemSpider 2D Image | {3-[Acetyl(hydroxy)amino]-1-(1H-1,2,3-triazol-1-yl)propyl}phosphonic acid | C7H13N4O5P

{3-[Acetyl(hydroxy)amino]-1-(1H-1,2,3-triazol-1-yl)propyl}phosphonic acid

  • Molecular FormulaC7H13N4O5P
  • Average mass264.176 Da
  • Monoisotopic mass264.062347 Da
  • ChemSpider ID29399183

More details:

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

{3-[Acetyl(hydroxy)amino]-1-(1H-1,2,3-triazol-1-yl)propyl}phosphonic acid [ACD/IUPAC Name]
{3-[Acetyl(hydroxy)amino]-1-(1H-1,2,3-triazol-1-yl)propyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {3-[acétyl(hydroxy)amino]-1-(1H-1,2,3-triazol-1-yl)propyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [3-(acetylhydroxyamino)-1-(1H-1,2,3-triazol-1-yl)propyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 578.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 303.4±32.9 °C
Index of Refraction: 1.666
Molar Refractivity: 57.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.72
ACD/LogD (pH 5.5): -6.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 87.6±7.0 dyne/cm
Molar Volume: 153.9±7.0 cm3

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