ChemSpider 2D Image | N-{[Hydroxy(hydroxymethyl)phosphoryl]methyl}-N~2~,N~2~-dimethylglycinamide | C6H15N2O4P

N-{[Hydroxy(hydroxymethyl)phosphoryl]methyl}-N2,N2-dimethylglycinamide

  • Molecular FormulaC6H15N2O4P
  • Average mass210.168 Da
  • Monoisotopic mass210.076950 Da
  • ChemSpider ID25047648

More details:

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

N-{[Hydroxy(hydroxymethyl)phosphoryl]methyl}-N2,N2-dimethylglycinamid [German] [ACD/IUPAC Name]
N-{[Hydroxy(hydroxymethyl)phosphoryl]methyl}-N2,N2-dimethylglycinamide [ACD/IUPAC Name]
N-{[Hydroxy(hydroxyméthyl)phosphoryl]méthyl}-N2,N2-diméthylglycinamide [French] [ACD/IUPAC Name]
Phosphinic acid, P-[[[2-(dimethylamino)acetyl]amino]methyl]-P-(hydroxymethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 553.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.8±6.0 kJ/mol
Flash Point: 288.2±28.7 °C
Index of Refraction: 1.501
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -4.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 159.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement