ChemSpider 2D Image | {[Butyl(phosphonomethyl)amino]methyl}phosphonate | C6H15NO6P2

{[Butyl(phosphonomethyl)amino]methyl}phosphonate

  • Molecular FormulaC6H15NO6P2
  • Average mass259.135 Da
  • Monoisotopic mass259.038544 Da
  • ChemSpider ID95691418

  • Charge - Charge

More details:

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

{[Butyl(phosphonomethyl)amino]methyl}phosphonat [German] [ACD/IUPAC Name]
{[Butyl(phosphonomethyl)amino]methyl}phosphonate [ACD/IUPAC Name]
{[Butyl(phosphonométhyl)amino]méthyl}phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [(butylimino)bis(methylene)]bis-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 510.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 85.6±6.0 kJ/mol
Flash Point: 262.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.00
ACD/LogD (pH 5.5): -6.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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