ChemSpider 2D Image | 3-Dibenzo[b,d]furan-3-yl-N-(phosphonomethyl)alanine | C16H16NO6P

3-Dibenzo[b,d]furan-3-yl-N-(phosphonomethyl)alanine

  • Molecular FormulaC16H16NO6P
  • Average mass349.275 Da
  • Monoisotopic mass349.071533 Da
  • ChemSpider ID21436313

More details:

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

3-Dibenzo[b,d]furan-3-yl-N-(phosphonomethyl)alanin [German] [ACD/IUPAC Name]
3-Dibenzo[b,d]furan-3-yl-N-(phosphonomethyl)alanine [ACD/IUPAC Name]
3-Dibenzo[b,d]furan-3-yl-N-(phosphonométhyl)alanine [French] [ACD/IUPAC Name]
3-Dibenzofuranpropanoic acid, α-[(phosphonomethyl)amino]- [ACD/Index Name]
261619-50-5 [RN]
3-{8-oxatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-yl}-2-[(phosphonomethyl)amino]propanoic acid
3-Dibenzofuran-3-yl-2-(phosphonomethylamino)propanoic acid
3-dibenzofuran-3-yl-2-(phosphonomethylamino)propionic acid
3-Dibenzofuran-3-yl-2-(phosphonomethyl-amino)-propionic acid
C404932
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 638.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 340.2±34.3 °C
Index of Refraction: 1.695
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 229.3±3.0 cm3

Click to predict properties on the Chemicalize site


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