ChemSpider 2D Image | N-{Bis[cyclohexyl(methyl)amino]phosphoryl}-2,6-dichlorobenzamide | C21H32Cl2N3O2P

N-{Bis[cyclohexyl(methyl)amino]phosphoryl}-2,6-dichlorobenzamide

  • Molecular FormulaC21H32Cl2N3O2P
  • Average mass460.377 Da
  • Monoisotopic mass459.160919 Da
  • ChemSpider ID30654599

More details:

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

Benzamide, N-[bis(cyclohexylmethylamino)phosphinyl]-2,6-dichloro- [ACD/Index Name]
N-{Bis[cyclohexyl(methyl)amino]phosphoryl}-2,6-dichlorbenzamid [German] [ACD/IUPAC Name]
N-{Bis[cyclohexyl(methyl)amino]phosphoryl}-2,6-dichlorobenzamide [ACD/IUPAC Name]
N-{Bis[cyclohexyl(méthyl)amino]phosphoryl}-2,6-dichlorobenzamide [French] [ACD/IUPAC 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: 1.574
Molar Refractivity: 120.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18249.42
ACD/KOC (pH 5.5): 39062.81
ACD/LogD (pH 7.4): 5.90
ACD/BCF (pH 7.4): 17966.94
ACD/KOC (pH 7.4): 38458.17
Polar Surface Area: 62 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 363.6±5.0 cm3

Click to predict properties on the Chemicalize site


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