ChemSpider 2D Image | 1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2,2,6,6-tetramethylpiperidine | C29H30NO2P

1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2,2,6,6-tetramethylpiperidine

  • Molecular FormulaC29H30NO2P
  • Average mass455.528 Da
  • Monoisotopic mass455.201416 Da
  • ChemSpider ID28413709

More details:

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

1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2,2,6,6-tetramethylpiperidin [German] [ACD/IUPAC Name]
1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2,2,6,6-tetramethylpiperidine [ACD/IUPAC Name]
1-(Dinaphto[2,1-d:1',2'-f][1,3,2]dioxaphosphépin-4-yl)-2,2,6,6-tétraméthylpipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2,2,6,6-tetramethyl- [ACD/Index Name]

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

Density:
Boiling Point: 599.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 316.1±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 8.96
ACD/LogD (pH 5.5): 8.00
ACD/BCF (pH 5.5): 707375.31
ACD/KOC (pH 5.5): 535447.44
ACD/LogD (pH 7.4): 8.00
ACD/BCF (pH 7.4): 707560.19
ACD/KOC (pH 7.4): 535587.38
Polar Surface Area: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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