Found 16 results

Search term: MF = 'C_{17}H_{19}N_{2}O_{4}P'
ChemSpider 2D Image | Methyl ({2-[(diphenylphosphoryl)amino]-2-oxoethyl}amino)acetate | C17H19N2O4P

Methyl ({2-[(diphenylphosphoryl)amino]-2-oxoethyl}amino)acetate

  • Molecular FormulaC17H19N2O4P
  • Average mass346.318 Da
  • Monoisotopic mass346.108246 Da
  • ChemSpider ID58123558

More details:

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

({2-[(Diphénylphosphoryl)amino]-2-oxoéthyl}amino)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[2-[(diphenylphosphinyl)amino]-2-oxoethyl]amino]-, methyl ester [ACD/Index Name]
Methyl ({2-[(diphenylphosphoryl)amino]-2-oxoethyl}amino)acetate [ACD/IUPAC Name]
Methyl-({2-[(diphenylphosphoryl)amino]-2-oxoethyl}amino)acetat [German] [ACD/IUPAC Name]
methyl 2-[[2-(diphenylphosphorylamino)-2-oxo-ethyl]amino]acetate
MFCD30378749

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: 1.578
Molar Refractivity: 90.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.34
ACD/KOC (pH 5.5): 81.77
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.45
ACD/KOC (pH 7.4): 84.50
Polar Surface Area: 94 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 273.2±5.0 cm3

Click to predict properties on the Chemicalize site


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