ChemSpider 2D Image | N-Butyl-N~2~-(phosphonomethyl)glycinamide | C7H17N2O4P

N-Butyl-N2-(phosphonomethyl)glycinamide

  • Molecular FormulaC7H17N2O4P
  • Average mass224.195 Da
  • Monoisotopic mass224.092590 Da
  • ChemSpider ID57511762

More details:

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

N-Butyl-N2-(phosphonomethyl)glycinamid [German] [ACD/IUPAC Name]
N-Butyl-N2-(phosphonomethyl)glycinamide [ACD/IUPAC Name]
N-Butyl-N2-(phosphonométhyl)glycinamide [French] [ACD/IUPAC Name]
Phosphonic acid, [[[2-(butylamino)-2-oxoethyl]amino]methyl]- [ACD/Index Name]
{[(BUTYLCARBAMOYL)METHYL]AMINO}METHYLPHOSPHONIC ACID
61443-85-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.492
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -4.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 178.0±3.0 cm3

Click to predict properties on the Chemicalize site


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