ChemSpider 2D Image | N-Benzyl-N-(dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-pyridinamine | C32H23N2O2P

N-Benzyl-N-(dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-pyridinamine

  • Molecular FormulaC32H23N2O2P
  • Average mass498.511 Da
  • Monoisotopic mass498.149719 Da
  • ChemSpider ID21131753

More details:

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

2-Pyridinamine, N-(dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-Benzyl-N-(dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-pyridinamine [ACD/IUPAC Name]
N-Benzyl-N-(dinaphto[2,1-d:1',2'-f][1,3,2]dioxaphosphépin-4-yl)-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 712.4±62.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 384.7±33.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 6.82
ACD/BCF (pH 5.5): 89538.38
ACD/KOC (pH 5.5): 121148.02
ACD/LogD (pH 7.4): 6.83
ACD/BCF (pH 7.4): 91647.78
ACD/KOC (pH 7.4): 124002.12
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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