ChemSpider 2D Image | {(1E)-3-[Hydroxy(methoxycarbonyl)amino]-1-propen-1-yl}phosphonic acid | C5H10NO6P

{(1E)-3-[Hydroxy(methoxycarbonyl)amino]-1-propen-1-yl}phosphonic acid

  • Molecular FormulaC5H10NO6P
  • Average mass211.110 Da
  • Monoisotopic mass211.024567 Da
  • ChemSpider ID88301107

  • Double-bond stereo - Double-bond stereo

More details:

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

{(1E)-3-[Hydroxy(methoxycarbonyl)amino]-1-propen-1-yl}phosphonic acid [ACD/IUPAC Name]
{(1E)-3-[Hydroxy(methoxycarbonyl)amino]-1-propen-1-yl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {(1E)-3-[hydroxy(méthoxycarbonyl)amino]-1-propén-1-yl}phosphonique [French] [ACD/IUPAC Name]
Carbamic acid, N-hydroxy-N-[(2E)-3-phosphono-2-propen-1-yl]-, methyl ester [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 455.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.4±6.0 kJ/mol
Flash Point: 229.3±31.5 °C
Index of Refraction: 1.553
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.82
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): -5.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 76.8±3.0 dyne/cm
Molar Volume: 132.1±3.0 cm3

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