ChemSpider 2D Image | Diphenyl [1-{[(benzyloxy)carbonyl]amino}-2-(4-piperidinyl)ethyl]phosphonate | C27H31N2O5P

Diphenyl [1-{[(benzyloxy)carbonyl]amino}-2-(4-piperidinyl)ethyl]phosphonate

  • Molecular FormulaC27H31N2O5P
  • Average mass494.519 Da
  • Monoisotopic mass494.197052 Da
  • ChemSpider ID127420277

More details:

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

[1-{[(Benzyloxy)carbonyl]amino}-2-(4-pipéridinyl)éthyl]phosphonate de diphényle [French] [ACD/IUPAC Name]
Carbamic acid, N-[1-(diphenoxyphosphinyl)-2-(4-piperidinyl)ethyl]-, phenylmethyl ester [ACD/Index Name]
Diphenyl [1-{[(benzyloxy)carbonyl]amino}-2-(4-piperidinyl)ethyl]phosphonate [ACD/IUPAC Name]
Diphenyl-[1-{[(benzyloxy)carbonyl]amino}-2-(4-piperidinyl)ethyl]phosphonat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 643.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 342.7±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 134.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 5.76
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 2.71
ACD/KOC (pH 7.4): 11.38
Polar Surface Area: 96 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 407.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement