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Search term: BJBJPERGZRNAQZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | methyl phosphonated L-arginine | C7H17N4O4P

methyl phosphonated L-arginine

  • Molecular FormulaC7H17N4O4P
  • Average mass252.208 Da
  • Monoisotopic mass252.098740 Da
  • ChemSpider ID25058469

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Arginine, N2-(hydroxymethylphosphinyl)- [ACD/Index Name]
methyl phosphonated L-arginine
N2-[Hydroxy(methyl)phosphoryl]-L-arginin [German] [ACD/IUPAC Name]
N2-[Hydroxy(methyl)phosphoryl]-L-arginine [ACD/IUPAC Name]
N2-[Hydroxy(méthyl)phosphoryl]-L-arginine [French] [ACD/IUPAC Name]
M3R

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

Density: 1.6±0.1 g/cm3
Boiling Point: 499.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.1±6.0 kJ/mol
Flash Point: 255.9±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 54.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -3.19
ACD/LogD (pH 5.5): -5.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 77.5±7.0 dyne/cm
Molar Volume: 157.0±7.0 cm3

Click to predict properties on the Chemicalize site


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