Found 16 results

Search term: MF = 'C_{17}H_{19}N_{2}O_{4}P'
ChemSpider 2D Image | N-(Diphenoxyphosphoryl)-L-prolinamide | C17H19N2O4P

N-(Diphenoxyphosphoryl)-L-prolinamide

  • Molecular FormulaC17H19N2O4P
  • Average mass346.318 Da
  • Monoisotopic mass346.108246 Da
  • ChemSpider ID28414385

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-(Diphenoxyphosphoryl)-L-prolinamid [German] [ACD/IUPAC Name]
N-(Diphenoxyphosphoryl)-L-prolinamide [ACD/IUPAC Name]
N-(Diphénoxyphosphoryl)-L-prolinamide [French] [ACD/IUPAC Name]
Phosphoramidic acid, N-[(2S)-2-pyrrolidinylcarbonyl]-, diphenyl ester [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 32.56
Polar Surface Area: 86 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 269.2±3.0 cm3

Click to predict properties on the Chemicalize site


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