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Search term: KUSYMCIWNYDCHW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1-Amino-3,3-dihydroxy-2-propen-1-yl)phosphonic acid | C3H8NO5P

(1-Amino-3,3-dihydroxy-2-propen-1-yl)phosphonic acid

  • Molecular FormulaC3H8NO5P
  • Average mass169.073 Da
  • Monoisotopic mass169.014008 Da
  • ChemSpider ID95632795

More details:

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

(1-Amino-3,3-dihydroxy-2-propen-1-yl)phosphonic acid [ACD/IUPAC Name]
(1-Amino-3,3-dihydroxy-2-propen-1-yl)phosphonsäure [German] [ACD/IUPAC Name]
Acide (1-amino-3,3-dihydroxy-2-propén-1-yl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, (1-amino-3,3-dihydroxy-2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 615.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 99.7±6.0 kJ/mol
Flash Point: 325.9±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -5.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 125.7±3.0 dyne/cm
Molar Volume: 89.7±3.0 cm3

Click to predict properties on the Chemicalize site


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