ChemSpider 2D Image | N-[Bis(4-methyl-1-piperidinyl)phosphoryl]benzamide | C19H30N3O2P

N-[Bis(4-methyl-1-piperidinyl)phosphoryl]benzamide

  • Molecular FormulaC19H30N3O2P
  • Average mass363.434 Da
  • Monoisotopic mass363.207550 Da
  • ChemSpider ID30654542

More details:

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

Benzamide, N-[bis(4-methyl-1-piperidinyl)phosphinyl]- [ACD/Index Name]
N-[Bis(4-methyl-1-piperidinyl)phosphoryl]benzamid [German] [ACD/IUPAC Name]
N-[Bis(4-methyl-1-piperidinyl)phosphoryl]benzamide [ACD/IUPAC Name]
N-[Bis(4-méthyl-1-pipéridinyl)phosphoryl]benzamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 101.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 500.75
ACD/KOC (pH 5.5): 2969.50
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 475.92
ACD/KOC (pH 7.4): 2822.27
Polar Surface Area: 62 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 309.6±5.0 cm3

Click to predict properties on the Chemicalize site


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