ChemSpider 2D Image | N-(Phosphonomethyl)(2,2-~2~H_2_)glycine | C3H6D2NO5P

N-(Phosphonomethyl)(2,2-2H2)glycine

  • Molecular FormulaC3H6D2NO5P
  • Average mass171.085 Da
  • Monoisotopic mass171.026566 Da
  • ChemSpider ID107437410

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine-2,2-d2, N-(phosphonomethyl)- [ACD/Index Name]
N-(Phosphonomethyl)(2,2-2H2)glycin [German] [ACD/IUPAC Name]
N-(Phosphonomethyl)(2,2-2H2)glycine [ACD/IUPAC Name]
N-(Phosphonométhyl)(2,2-2H2)glycine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 465.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.7±6.0 kJ/mol
Flash Point: 235.5±31.5 °C
Index of Refraction: 1.529
Molar Refractivity: 31.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -5.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 86.3±3.0 dyne/cm
Molar Volume: 100.7±3.0 cm3

Click to predict properties on the Chemicalize site


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