ChemSpider 2D Image | 2-AMINO-VINYL-PHOSPHATE | C2H6NO4P

2-AMINO-VINYL-PHOSPHATE

  • Molecular FormulaC2H6NO4P
  • Average mass139.047 Da
  • Monoisotopic mass139.003448 Da
  • ChemSpider ID15732679

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-Aminovinyl dihydrogen phosphate [ACD/IUPAC Name]
(E)-2-Aminovinyldihydrogenphosphat [German] [ACD/IUPAC Name]
2-AMINO-VINYL-PHOSPHATE
Dihydrogénophosphate de (E)-2-aminovinyle [French] [ACD/IUPAC Name]
Ethenol, 2-amino-, dihydrogen phosphate (ester), (E)- [ACD/Index Name]
{[(E)-2-aminoethenyl]oxy}phosphonic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 317.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.4±6.0 kJ/mol
Flash Point: 145.6±28.4 °C
Index of Refraction: 1.543
Molar Refractivity: 26.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -5.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 81.2±3.0 dyne/cm
Molar Volume: 84.4±3.0 cm3

Click to predict properties on the Chemicalize site


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